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SMILES: CC1C2C(NC(=O)C2(C(C(C1=C)O)/C=C/CC(C)CCCC1CCC(=O)O1)O)Cc1ccccc1 Canonical SMILES: CC(C/C=C/C1C(O)C(=C)C(C2C1(O)C(=O)NC2Cc1ccccc1)C)CCCC1CCC(=O)O1 InChI: InChI=1S/C29H39NO5/c1-18(9-7-13-22-15-16-25(31)35-22)10-8-14-23-27(32)20(3)19(2)26-24(30-28(33)29(23,26)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14,18-19,22-24,26-27,32,34H,3,7,9-10,13,15-17H2,1-2H3,(H,30,33) InChIKey: VJQJWFGRYRQFRH-UHFFFAOYSA-N
CBID:140101 http://www.chembase.cn/molecule-140101.html