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SMILES: CS(=O)(=O)SC Canonical SMILES: CSS(=O)(=O)C InChI: InChI=1S/C2H6O2S2/c1-5-6(2,3)4/h1-2H3 InChIKey: XYONNSVDNIRXKZ-UHFFFAOYSA-N
CBID:53161 http://www.chembase.cn/molecule-53161.html