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SMILES: c1(nc(ncc1C(=O)O)C)c1ccccc1 Canonical SMILES: Cc1ncc(c(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C12H10N2O2/c1-8-13-7-10(12(15)16)11(14-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,16) InChIKey: XKJAQESOTNACHT-UHFFFAOYSA-N
CBID:71839 http://www.chembase.cn/molecule-71839.html