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SMILES: c1ccc2nc(nc(c2c1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(O)c2c(n1)cccc2 InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)9-12-8-6-4-3-5-7(8)10(14)13-9/h3-6H,2H2,1H3,(H,12,13,14) InChIKey: BMCAWNQKVVTNFP-UHFFFAOYSA-N
CBID:815895 http://www.chembase.cn/molecule-815895.html