318 18.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.9915 18.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6756 16.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.6756 18.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.0352 18.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.3159 18.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3159 20.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9563 21.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9563 22.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5966 23.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5966 25.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2369 25.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2369 27.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8773 28.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 27.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 28.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 29.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 27.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 28.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 27.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 28.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 27.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 28.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 36 2 0 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
38 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 1 0 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
23 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 2 0 0 0 0
47 49 1 0 0 0 0
49 50 1 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 1 0 0 0 0
53 54 1 0 0 0 0
54 55 1 0 0 0 0
55 56 1 0 0 0 0
56 57 2 0 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
59 61 1 0 0 0 0
61 62 1 0 0 0 0
62 63 1 0 0 0 0
63 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 1 0 0 0 0
M END
如需查看或获取完整mol文件，请关注官方微信公众号（微信搜一搜：Chem960），回复CAS号+“mol”（如回复：98-98-6 mol）免费获取。
蓖麻油 Smile 编码: CCCCCCC(O)C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CC(O)CCCCCC)OC(=O)CCCCCCC\C=C/CC(O)CCCCCC
蓖麻油 InChi 编码: 1S/C57H104O9/c1-4-7-10-31-40-51(58)43-34-25-19-13-16-22-28-37-46-55(61)64-49-54(66-57(63)48-39-30-24-18-15-21-27-36-45-53(60)42-33-12-9-6-3)50-65-56(62)47-38-29-23-17-14-20-26-35-44-52(59)41-32-11-8-5-2/h25-27,34-36,51-54,58-60H,4-24,28-33,37-50H2,1-3H3/b34-25-,35-26-,36-27-
蓖麻油 InChiKey 编码: ZEMPKEQAKRGZGQ-AAKVHIHISA-N
如果您需要其它格式的数据，比如：Reaction File,JSDraw2 html,CDX,CDXML等格式的文件，您可以使用我们的结构式搜索工具，可以直接进行导出(详情请点击)；
如果您想了解更多关于蓖麻油的物化性质，请参考我们化工词典中收录的词条：蓖麻油
如果您有更其他更特殊的定制数据需求，请直接拨打我们的客服热线：4000 025 960 。
