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SMILES: c12c(=O)[nH]cnc2ccc(c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)7-3-4-9-8(5-7)10(14)13-6-12-9/h3-6H,2H2,1H3,(H,12,13,14) InChIKey: PLBXHLDCTMXWKA-UHFFFAOYSA-N
CBID:64673 http://www.chembase.cn/molecule-64673.html