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SMILES: c1(ncn(c1)c1nc(ccc1)C)C(=O)O Canonical SMILES: Cc1cccc(n1)n1cnc(c1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-7-3-2-4-9(12-7)13-5-8(10(14)15)11-6-13/h2-6H,1H3,(H,14,15) InChIKey: JPPXNBWJJKUHGM-UHFFFAOYSA-N
CBID:39789 http://www.chembase.cn/molecule-39789.html