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SMILES: c1(nc2c([nH]c1=O)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2ccccc2[nH]c1=O InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)9-10(14)13-8-6-4-3-5-7(8)12-9/h3-6H,2H2,1H3,(H,13,14) InChIKey: MIIFHRBUBUHJMC-UHFFFAOYSA-N
CBID:51755 http://www.chembase.cn/molecule-51755.html