Mol:
2447-70-3.mol by:chem960.com
ChemDraw08031019472D
…………
62 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7100 7.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4392 6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7381 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7361 1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4950 1.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9250 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6052 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6052 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 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 2 0 0 0 0
6 8 1 0 0 0 0
8 9 1 0 0 0 0
5 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
14 15 1 0 0 0 0
15 10 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 14 2 0 0 0 0
11 20 1 0 0 0 0
20 21 1 0 0 0 0
21 5 1 0 0 0 0
11 22 1 0 0 0 0
22 23 1 0 0 0 0
23 4 1 0 0 0 0
22 24 1 0 0 0 0
24 25 1 0 0 0 0
25 3 1 0 0 0 0
24 26 1 0 0 0 0
26 27 1 0 0 0 0
27 10 1 0 0 0 0
M END
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脱氧阿枯明 InChIKey:
HAGBWVNSVWLTKY-LNKIKWGQSA-N
脱氧阿枯明 Inchi:
InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-21-15-7-5-6-8-17(15)23(2)22(21)18(24)11-16(14)20(21,13-27-22)19(25)26-3/h4-8,16,18H,9-13H2,1-3H3/b14-4+
脱氧阿枯明 SMILES:
C/C=C1\CN2CCC34C5=CC=CC=C5N(C)C53C2CC\1C4(CO5)C(OC)=O