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SMILES: n1(nc(nc1)C(=O)O)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)n1cnc(n1)C(=O)O InChI: InChI=1S/C10H9N3O3/c1-16-8-4-2-3-7(5-8)13-6-11-9(12-13)10(14)15/h2-6H,1H3,(H,14,15) InChIKey: GTSWEBBMCYNBCL-UHFFFAOYSA-N
CBID:796707 http://www.chembase.cn/molecule-796707.html