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SMILES: S1(=O)(=O)CC(C1)Cl Canonical SMILES: ClC1CS(=O)(=O)C1 InChI: InChI=1S/C3H5ClO2S/c4-3-1-7(5,6)2-3/h3H,1-2H2 InChIKey: MHGRPTSHTMXAKQ-UHFFFAOYSA-N
CBID:52753 http://www.chembase.cn/molecule-52753.html