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SMILES: S(=O)(=O)(CCCl)CCC Canonical SMILES: CCCS(=O)(=O)CCCl InChI: InChI=1S/C5H11ClO2S/c1-2-4-9(7,8)5-3-6/h2-5H2,1H3 InChIKey: KPISBZGMRZHHIG-UHFFFAOYSA-N
CBID:262747 http://www.chembase.cn/molecule-262747.html