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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(C)C)C)cc1c(oc(c1C)C)c2C Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)C InChI: InChI=1S/C32H36N2O7/c1-16(2)12-25(30(36)34-26(31(37)38)13-21-10-8-7-9-11-21)33-27(35)15-24-18(4)23-14-22-17(3)20(6)40-28(22)19(5)29(23)41-32(24)39/h7-11,14,16,25-26H,12-13,15H2,1-6H3,(H,33,35)(H,34,36)(H,37,38)/t25-,26-/m0/s1 InChIKey: OQKBDUNSLJADCU-UIOOFZCWSA-N
CBID:214944 http://www.chembase.cn/molecule-214944.html