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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](CC)C Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)C InChI: InChI=1S/C29H30N2O7/c1-5-15(2)27(28(34)35)31-25(33)14-30-24(32)12-20-16(3)19-11-21-23(13-22(19)38-29(20)36)37-17(4)26(21)18-9-7-6-8-10-18/h6-11,13,15,27H,5,12,14H2,1-4H3,(H,30,32)(H,31,33)(H,34,35)/t15-,27+/m1/s1 InChIKey: ULIDHOBHPQNICA-RXAIFQJESA-N
CBID:205870 http://www.chembase.cn/molecule-205870.html