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SMILES: c1(c(nc2ncccc2c1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2cccnc2nc1O InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)8-6-7-4-3-5-12-9(7)13-10(8)14/h3-6H,2H2,1H3,(H,12,13,14) InChIKey: PIHWQJBFCRABCQ-UHFFFAOYSA-N
CBID:813559 http://www.chembase.cn/molecule-813559.html