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SMILES: S(=O)(=O)(F)CCCC Canonical SMILES: CCCCS(=O)(=O)F InChI: InChI=1S/C4H9FO2S/c1-2-3-4-8(5,6)7/h2-4H2,1H3 InChIKey: NHGWSCVQFRCBSV-UHFFFAOYSA-N
CBID:262928 http://www.chembase.cn/molecule-262928.html