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SMILES: S1(=O)(=O)CC(CC1)CCl Canonical SMILES: ClCC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H9ClO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4H2 InChIKey: UCPALMJXNYQPBD-UHFFFAOYSA-N
CBID:307132 http://www.chembase.cn/molecule-307132.html