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SMILES: c12c([nH][nH]c2=O)nc(cc1C(=O)O)C Canonical SMILES: Cc1cc(C(=O)O)c2c(n1)[nH][nH]c2=O InChI: InChI=1S/C8H7N3O3/c1-3-2-4(8(13)14)5-6(9-3)10-11-7(5)12/h2H,1H3,(H,13,14)(H2,9,10,11,12) InChIKey: AXXOAESAQCCXAU-UHFFFAOYSA-N
CBID:264822 http://www.chembase.cn/molecule-264822.html