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SMILES: c1c(n(nc1C(=O)O)c1ccccc1)C Canonical SMILES: OC(=O)c1nn(c(c1)C)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-8-7-10(11(14)15)12-13(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15) InChIKey: JAUNWUAOFPNAKK-UHFFFAOYSA-N
CBID:22187 http://www.chembase.cn/molecule-22187.html