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SMILES: s1c(cc(c1)Cl)C=O Canonical SMILES: Clc1cc(sc1)C=O InChI: InChI=1S/C5H3ClOS/c6-4-1-5(2-7)8-3-4/h1-3H InChIKey: YYEIZVYJDLYMIH-UHFFFAOYSA-N
CBID:802731 http://www.chembase.cn/molecule-802731.html