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SMILES: O=Cc1nccs1.Cl Canonical SMILES: O=Cc1nccs1.Cl InChI: InChI=1S/C4H3NOS.ClH/c6-3-4-5-1-2-7-4;/h1-3H;1H InChIKey: WUZZCPJMCLFPFL-UHFFFAOYSA-N
CBID:293304 http://www.chembase.cn/molecule-293304.html