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SMILES: O=c1c(c[nH]cc1Cl)Cl Canonical SMILES: Clc1c[nH]cc(c1=O)Cl InChI: InChI=1S/C5H3Cl2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9) InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N
CBID:13741 http://www.chembase.cn/molecule-13741.html