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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2)cc(c(c1)OC)OC)CCCC(=O)Nc1cc2c(OCO2)cc1 Canonical SMILES: COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCCC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C24H25N3O7/c1-31-19-9-14-8-17-23(29)26(24(30)27(17)12-15(14)10-20(19)32-2)7-3-4-22(28)25-16-5-6-18-21(11-16)34-13-33-18/h5-6,9-11,17H,3-4,7-8,12-13H2,1-2H3,(H,25,28)/t17-/m0/s1 InChIKey: ULJAYBHMAQFURW-KRWDZBQOSA-N
CBID:220547 http://www.chembase.cn/molecule-220547.html