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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)NCC(=O)N[C@H](C(=O)NC(C)C)[C@H](CC)C)C)C Canonical SMILES: CC[C@@H]([C@@H](C(=O)NC(C)C)NC(=O)CNC(=O)COc1ccc2c(c1C)oc(=O)c(c2C)C)C InChI: InChI=1S/C25H35N3O6/c1-8-14(4)22(24(31)27-13(2)3)28-20(29)11-26-21(30)12-33-19-10-9-18-15(5)16(6)25(32)34-23(18)17(19)7/h9-10,13-14,22H,8,11-12H2,1-7H3,(H,26,30)(H,27,31)(H,28,29)/t14-,22-/m0/s1 InChIKey: OOQLOZUKWKSXRE-FPTDNZKUSA-N
CBID:216188 http://www.chembase.cn/molecule-216188.html