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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@@H](C(=O)O)CSCc1ccccc1)C)cc1c(oc(c1c1ccccc1)C)c2C Canonical SMILES: O=C(N[C@@H](C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C InChI: InChI=1S/C33H31NO6S/c1-19-24(14-15-28(35)34-27(32(36)37)18-41-17-22-10-6-4-7-11-22)33(38)40-30-20(2)31-26(16-25(19)30)29(21(3)39-31)23-12-8-5-9-13-23/h4-13,16,27H,14-15,17-18H2,1-3H3,(H,34,35)(H,36,37)/t27-/m1/s1 InChIKey: JJRFEVIAEAZYKV-HHHXNRCGSA-N
CBID:220884 http://www.chembase.cn/molecule-220884.html