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SMILES: COC1CCS(=O)(=O)C1 Canonical SMILES: COC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H10O3S/c1-8-5-2-3-9(6,7)4-5/h5H,2-4H2,1H3 InChIKey: FUGUKLMWKCDKJU-UHFFFAOYSA-N
CBID:112022 http://www.chembase.cn/molecule-112022.html