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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)NCC(=O)O)Cc1ccc(cc1)O)C)cc1c(oc(c1C)C)c2C Canonical SMILES: O=C(N[C@H](C(=O)NCC(=O)O)Cc1ccc(cc1)O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C InChI: InChI=1S/C29H30N2O8/c1-14-17(4)38-26-16(3)27-22(12-21(14)26)15(2)20(29(37)39-27)9-10-24(33)31-23(28(36)30-13-25(34)35)11-18-5-7-19(32)8-6-18/h5-8,12,23,32H,9-11,13H2,1-4H3,(H,30,36)(H,31,33)(H,34,35)/t23-/m0/s1 InChIKey: KCTNECGHWIIAQD-QHCPKHFHSA-N
CBID:215233 http://www.chembase.cn/molecule-215233.html