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SMILES: C(=O)(N1CCN(CC1)CCOC)Nc1cc2c(=O)ccoc2cc1 Canonical SMILES: COCCN1CCN(CC1)C(=O)Nc1ccc2c(c1)c(=O)cco2 InChI: InChI=1S/C17H21N3O4/c1-23-11-9-19-5-7-20(8-6-19)17(22)18-13-2-3-16-14(12-13)15(21)4-10-24-16/h2-4,10,12H,5-9,11H2,1H3,(H,18,22) InChIKey: CAUSZGGWLZYUOT-UHFFFAOYSA-N
CBID:741093 http://www.chembase.cn/molecule-741093.html