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SMILES: S1(=O)(=O)C(=CCC1)Cl Canonical SMILES: ClC1=CCCS1(=O)=O InChI: InChI=1S/C4H5ClO2S/c5-4-2-1-3-8(4,6)7/h2H,1,3H2 InChIKey: GOFJEUGVRXSVIH-UHFFFAOYSA-N
CBID:113524 http://www.chembase.cn/molecule-113524.html