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SMILES: S(=O)(=O)(Cl)CCC1CC1 Canonical SMILES: ClS(=O)(=O)CCC1CC1 InChI: InChI=1S/C5H9ClO2S/c6-9(7,8)4-3-5-1-2-5/h5H,1-4H2 InChIKey: QJVYBAAMABSOKJ-UHFFFAOYSA-N
CBID:242483 http://www.chembase.cn/molecule-242483.html