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SMILES: N1(CC(C(=O)N2CC(=O)N(Cc3cc4c(OCO4)cc3)CC2)CCC1=O)C1CC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CC1)N1CCN(C(=O)C1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H25N3O5/c25-19-6-2-15(11-24(19)16-3-4-16)21(27)23-8-7-22(20(26)12-23)10-14-1-5-17-18(9-14)29-13-28-17/h1,5,9,15-16H,2-4,6-8,10-13H2 InChIKey: MXFMLVAMOJMNQY-UHFFFAOYSA-N
CBID:598145 http://www.chembase.cn/molecule-598145.html