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SMILES: S(S(=O)(=O)C)CC=C Canonical SMILES: C=CCSS(=O)(=O)C InChI: InChI=1S/C4H8O2S2/c1-3-4-7-8(2,5)6/h3H,1,4H2,2H3 InChIKey: UWKDUBWNZZTSQL-UHFFFAOYSA-N
CBID:89925 http://www.chembase.cn/molecule-89925.html