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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CSCc1ccccc1)C(C)C)C)cc1c(oc(c1C)C)c2C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)N[C@H](C(=O)N[C@H](C(=O)O)CSCc1ccccc1)C(C)C InChI: InChI=1S/C32H36N2O7S/c1-16(2)27(30(36)33-25(31(37)38)15-42-14-21-10-8-7-9-11-21)34-26(35)13-24-18(4)23-12-22-17(3)20(6)40-28(22)19(5)29(23)41-32(24)39/h7-12,16,25,27H,13-15H2,1-6H3,(H,33,36)(H,34,35)(H,37,38)/t25-,27-/m0/s1 InChIKey: DQSFJSGTCYTDJN-BDYUSTAISA-N
CBID:214802 http://www.chembase.cn/molecule-214802.html