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SMILES: S(=O)(=O)(CC1CCC1)Cl Canonical SMILES: ClS(=O)(=O)CC1CCC1 InChI: InChI=1S/C5H9ClO2S/c6-9(7,8)4-5-2-1-3-5/h5H,1-4H2 InChIKey: PWKSOBWFPCITKW-UHFFFAOYSA-N
CBID:243151 http://www.chembase.cn/molecule-243151.html