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SMILES: n1c(oc2c1cccc2)c1ccc(NC(=O)C2CCN(C(=O)CO)CC2)cc1 Canonical SMILES: OCC(=O)N1CCC(CC1)C(=O)Nc1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C21H21N3O4/c25-13-19(26)24-11-9-14(10-12-24)20(27)22-16-7-5-15(6-8-16)21-23-17-3-1-2-4-18(17)28-21/h1-8,14,25H,9-13H2,(H,22,27) InChIKey: UZSVSYRJTDLDIV-UHFFFAOYSA-N
CBID:717296 http://www.chembase.cn/molecule-717296.html