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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)NCc1cc2c(OCO2)cc1)C(C)C Canonical SMILES: COc1cc2CCN(Cc2cc1OC)C(=O)N[C@H](C(=O)NCc1ccc2c(c1)OCO2)C(C)C InChI: InChI=1S/C25H31N3O6/c1-15(2)23(24(29)26-12-16-5-6-19-22(9-16)34-14-33-19)27-25(30)28-8-7-17-10-20(31-3)21(32-4)11-18(17)13-28/h5-6,9-11,15,23H,7-8,12-14H2,1-4H3,(H,26,29)(H,27,30)/t23-/m0/s1 InChIKey: ZIJPRADSMRMITM-QHCPKHFHSA-N
CBID:217728 http://www.chembase.cn/molecule-217728.html