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SMILES: C(C(=O)O)c1cnc(cn1)Cl Canonical SMILES: OC(=O)Cc1cnc(cn1)Cl InChI: InChI=1S/C6H5ClN2O2/c7-5-3-8-4(2-9-5)1-6(10)11/h2-3H,1H2,(H,10,11) InChIKey: MCEZQJUURIJSNU-UHFFFAOYSA-N
CBID:814320 http://www.chembase.cn/molecule-814320.html