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SMILES: S(=O)(=O)(CCS)C Canonical SMILES: SCCS(=O)(=O)C InChI: InChI=1S/C3H8O2S2/c1-7(4,5)3-2-6/h6H,2-3H2,1H3 InChIKey: AEZDLVGHZRXUPS-UHFFFAOYSA-N
CBID:271856 http://www.chembase.cn/molecule-271856.html