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SMILES: c12c(c(c(c(=O)o1)CC(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](CC)C)C)cc1c(oc(c1c1ccccc1)C)c2C Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C)C InChI: InChI=1S/C30H32N2O7/c1-6-15(2)26(29(35)36)32-24(34)14-31-23(33)13-21-16(3)20-12-22-25(19-10-8-7-9-11-19)18(5)38-28(22)17(4)27(20)39-30(21)37/h7-12,15,26H,6,13-14H2,1-5H3,(H,31,33)(H,32,34)(H,35,36)/t15-,26+/m1/s1 InChIKey: CBRVNTQRIWXFKU-WZQKQDCOSA-N
CBID:206786 http://www.chembase.cn/molecule-206786.html