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SMILES: CC1CCS(=O)(=O)C1 Canonical SMILES: CC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H10O2S/c1-5-2-3-8(6,7)4-5/h5H,2-4H2,1H3 InChIKey: CMJLMPKFQPJDKP-UHFFFAOYSA-N
CBID:110733 http://www.chembase.cn/molecule-110733.html