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SMILES: S1(=O)(=O)CCC(CC1)I Canonical SMILES: IC1CCS(=O)(=O)CC1 InChI: InChI=1S/C5H9IO2S/c6-5-1-3-9(7,8)4-2-5/h5H,1-4H2 InChIKey: IOXKSWHPUFIKCI-UHFFFAOYSA-N
CBID:237952 http://www.chembase.cn/molecule-237952.html