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SMILES: n1nc([nH]c1c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1nnc([nH]1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-6-2-4-7(5-3-6)8-11-9(10(14)15)13-12-8/h2-5H,1H3,(H,14,15)(H,11,12,13) InChIKey: RHHQIGAZQHTUHV-UHFFFAOYSA-N
CBID:803234 http://www.chembase.cn/molecule-803234.html