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SMILES: S(=O)(=O)(C=C)CCCl Canonical SMILES: ClCCS(=O)(=O)C=C InChI: InChI=1S/C4H7ClO2S/c1-2-8(6,7)4-3-5/h2H,1,3-4H2 InChIKey: XSFWXFNRRQJFKN-UHFFFAOYSA-N
CBID:286658 http://www.chembase.cn/molecule-286658.html