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SMILES: O=c1cc(C)c(Cl)n[nH]1 Canonical SMILES: Cc1cc(=O)[nH]nc1Cl InChI: InChI=1S/C5H5ClN2O/c1-3-2-4(9)7-8-5(3)6/h2H,1H3,(H,7,9) InChIKey: UGDOVAWXAHZLEV-UHFFFAOYSA-N
CBID:289546 http://www.chembase.cn/molecule-289546.html