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SMILES: c1cnc(c(c1)C(=O)O)N Canonical SMILES: OC(=O)c1cccnc1N InChI: InChI=1S/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10) InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N
CBID:15463 http://www.chembase.cn/molecule-15463.html