Mol:
24512-60-5.mol by:chem960.com
ChemDraw08031019472D
…………
.8606 9.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2325 7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2617 8.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7203 8.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4181 6.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4471 7.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.9595 6.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.4719 4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1200 4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6326 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.6615 4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6361 4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6075 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1490 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5612 7.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5898 9.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0483 9.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0760 7.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5629 8.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5345 7.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7784 5.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4188 6.6930 0.0000 H 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
2 4 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
7 12 2 0 0 0 0
4 13 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
16 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
21 23 2 0 0 0 0
23 15 1 0 0 0 0
23 24 1 0 0 0 0
2 25 1 0 0 0 0
25 1 1 0 0 0 0
1 26 1 0 0 0 0
26 13 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
27 30 1 0 0 0 0
26 31 1 0 0 0 0
31 32 1 0 0 0 0
31 33 1 0 0 0 0
31 34 1 0 0 0 0
34 35 1 0 0 0 0
34 36 1 0 0 0 0
34 37 1 0 0 0 0
37 38 1 0 0 0 0
37 39 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
40 42 2 0 0 0 0
39 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
43 46 1 0 0 0 0
46 47 1 0 0 0 0
46 48 1 0 0 0 0
46 49 1 0 0 0 0
49 50 1 0 0 0 0
49 51 1 0 0 0 0
51 52 1 0 0 0 0
49 53 1 0 0 0 0
53 54 1 0 0 0 0
53 55 1 0 0 0 0
53 56 1 0 0 0 0
56 39 1 0 0 0 0
56 57 1 0 0 0 0
56 58 1 0 0 0 0
43 59 1 0 0 0 0
59 60 1 0 0 0 0
59 61 1 0 0 0 0
59 62 1 0 0 0 0
62 63 1 0 0 0 0
62 64 1 0 0 0 0
37 65 1 0 0 0 0
65 1 1 0 0 0 0
65 62 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。
19-氧代华蟾毒它灵 Smile 编码:
C123C4([H])C([H])([H])C([H])([H])C5(C(C(C(C([H])([H])C5(C(=O)[H])C4([H])C([H])([H])C([H])([H])C1(C([H])([H])[H])C(C1C([H])=C([H])C(=O)OC=1[H])([H])C(OC(=O)C([H])([H])[H])([H])C2(O3)[H])([H])[H])(O[H])[H])([H])[H])O[H]
19-氧代华蟾毒它灵 InChi 编码:
19-氧代华蟾毒它灵 InChiKey 编码:
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19-氧代华蟾毒它灵的物化性质,请参考我们化工词典中收录的词条:
19-氧代华蟾毒它灵
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 。