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SMILES: S(=O)(=O)(CSC)C Canonical SMILES: CSCS(=O)(=O)C InChI: InChI=1S/C3H8O2S2/c1-6-3-7(2,4)5/h3H2,1-2H3 InChIKey: MPHBIACXKTZAFW-UHFFFAOYSA-N
CBID:83511 http://www.chembase.cn/molecule-83511.html