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SMILES: c12c(c(c(c(=O)o1)CC(=O)NCC(=O)N[C@H](C(=O)NCCCC(=O)O)[C@@H](CC)C)C)cc1c(oc(c1C)C)c2C Canonical SMILES: CC[C@H]([C@@H](C(=O)NCCCC(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)C InChI: InChI=1S/C29H37N3O8/c1-7-14(2)25(28(37)30-10-8-9-24(35)36)32-23(34)13-31-22(33)12-21-16(4)20-11-19-15(3)18(6)39-26(19)17(5)27(20)40-29(21)38/h11,14,25H,7-10,12-13H2,1-6H3,(H,30,37)(H,31,33)(H,32,34)(H,35,36)/t14-,25+/m1/s1 InChIKey: JGKATYOGDQRRHS-PWECECGKSA-N
CBID:214780 http://www.chembase.cn/molecule-214780.html