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SMILES: S(=O)(=O)(CCCl)C(C)C Canonical SMILES: ClCCS(=O)(=O)C(C)C InChI: InChI=1S/C5H11ClO2S/c1-5(2)9(7,8)4-3-6/h5H,3-4H2,1-2H3 InChIKey: JAXQJRUMIQDPCP-UHFFFAOYSA-N
CBID:234860 http://www.chembase.cn/molecule-234860.html