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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)c(c(c2cc1)C)Cc1ccccc1)CCCC)c1ccc(cc1)C Canonical SMILES: CCCC[C@H](C(=O)Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C30H31NO6S/c1-4-5-11-27(31-38(34,35)24-15-12-20(2)13-16-24)30(33)36-23-14-17-25-21(3)26(29(32)37-28(25)19-23)18-22-9-7-6-8-10-22/h6-10,12-17,19,27,31H,4-5,11,18H2,1-3H3/t27-/m1/s1 InChIKey: UWIICOXDUYWSKY-HHHXNRCGSA-N
CBID:196461 http://www.chembase.cn/molecule-196461.html