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SMILES: n1cn(cc1)CC(=O)O.Cl Canonical SMILES: OC(=O)Cn1cncc1.Cl InChI: InChI=1S/C5H6N2O2.ClH/c8-5(9)3-7-2-1-6-4-7;/h1-2,4H,3H2,(H,8,9);1H InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N
CBID:257167 http://www.chembase.cn/molecule-257167.html