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SMILES: COC(=O)c1cc(Cl)cs1 Canonical SMILES: COC(=O)c1cc(cs1)Cl InChI: InChI=1S/C6H5ClO2S/c1-9-6(8)5-2-4(7)3-10-5/h2-3H,1H3 InChIKey: DBSDMUDVYMHEEN-UHFFFAOYSA-N
CBID:290133 http://www.chembase.cn/molecule-290133.html