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SMILES: c1(c(nc(nc1)c1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1C)c1ccccc1 InChI: InChI=1S/C12H10N2O2/c1-8-10(12(15)16)7-13-11(14-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,16) InChIKey: ZPXPNKCBUXSJFK-UHFFFAOYSA-N
CBID:34364 http://www.chembase.cn/molecule-34364.html