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SMILES: Cc1ccnc(n1)C(=O)O Canonical SMILES: Cc1ccnc(n1)C(=O)O InChI: InChI=1S/C6H6N2O2/c1-4-2-3-7-5(8-4)6(9)10/h2-3H,1H3,(H,9,10) InChIKey: WBSSDROYPVWGTA-UHFFFAOYSA-N
CBID:287602 http://www.chembase.cn/molecule-287602.html