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SMILES: CC1=CCS(=O)(=O)C1 Canonical SMILES: CC1=CCS(=O)(=O)C1 InChI: InChI=1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h2H,3-4H2,1H3 InChIKey: FAYFWMOSHFCQPG-UHFFFAOYSA-N
CBID:107158 http://www.chembase.cn/molecule-107158.html