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SMILES: CCCC[C@@H](C)/C=C(\C)/C=C(\C)/C(=O)NC1=C[C@]([C@@H]2C(C1=O)O2)(/C=C/C=C/C=C/C(=O)NC1=C(CCC1=O)O)O Canonical SMILES: CCCC[C@H](/C=C(/C=C(/C(=O)NC1=C[C@@](O)(/C=C/C=C/C=C/C(=O)NC2=C(O)CCC2=O)[C@@H]2C(C1=O)O2)\C)\C)C InChI: InChI=1S/C31H38N2O7/c1-5-6-11-19(2)16-20(3)17-21(4)30(38)32-22-18-31(39,29-28(40-29)27(22)37)15-10-8-7-9-12-25(36)33-26-23(34)13-14-24(26)35/h7-10,12,15-19,28-29,34,39H,5-6,11,13-14H2,1-4H3,(H,32,38)(H,33,36)/b8-7+,12-9+,15-10+,20-16+,21-17+/t19-,28?,29+,31+/m1/s1 InChIKey: TWWQHCKLTXDWBD-WQAMNJLZSA-N
CBID:133154 http://www.chembase.cn/molecule-133154.html