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SMILES: S(=O)(=O)(C=C)Cl Canonical SMILES: C=CS(=O)(=O)Cl InChI: InChI=1S/C2H3ClO2S/c1-2-6(3,4)5/h2H,1H2 InChIKey: KFOZNPPBKHYHQD-UHFFFAOYSA-N
CBID:285992 http://www.chembase.cn/molecule-285992.html