Mol:
145127-76-0.mol by:chem960.com
ChemDraw08031019472D
…………
C 0 0 0 0 0 0 0 0 0 0 0 0
5.1380 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2174 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.5770 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9367 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2963 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6560 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6560 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2963 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9367 0.7850 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 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 2 1 0 0 0 0
5 7 2 0 0 0 0
4 8 1 0 0 0 0
8 9 2 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 2 0 0 0 0
13 14 1 0 0 0 0
14 9 1 0 0 0 0
14 15 2 0 0 0 0
15 3 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 16 1 0 0 0 0
11 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 24 1 0 0 0 0
M END
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Naphtho[2,3-c]furan-1(3H)-one, 3-methyl-4-phenyl-7-(phenylmethoxy)- Smile 编码:
CC1OC(=O)C2C=C3C(=C(C4C=CC=CC=4)C1=2)C=CC(OCC1C=CC=CC=1)=C3
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Naphtho[2,3-c]furan-1(3H)-one, 3-methyl-4-phenyl-7-(phenylmethoxy)-
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