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SMILES: c1(c(ccs1)Cl)C=O Canonical SMILES: O=Cc1sccc1Cl InChI: InChI=1S/C5H3ClOS/c6-4-1-2-8-5(4)3-7/h1-3H InChIKey: PJOJWMNHMJFFCR-UHFFFAOYSA-N
CBID:101958 http://www.chembase.cn/molecule-101958.html