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SMILES: S(=O)(=O)(OCC1CCOCC1)C Canonical SMILES: CS(=O)(=O)OCC1CCOCC1 InChI: InChI=1S/C7H14O4S/c1-12(8,9)11-6-7-2-4-10-5-3-7/h7H,2-6H2,1H3 InChIKey: HJZXNSXKMBRTJZ-UHFFFAOYSA-N
CBID:274198 http://www.chembase.cn/molecule-274198.html