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SMILES: c1(c(cc(s1)Cl)C=O)Cl Canonical SMILES: O=Cc1cc(sc1Cl)Cl InChI: InChI=1S/C5H2Cl2OS/c6-4-1-3(2-8)5(7)9-4/h1-2H InChIKey: PTHQASYUHZFSKR-UHFFFAOYSA-N
CBID:70164 http://www.chembase.cn/molecule-70164.html