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SMILES: S(=O)(=O)(CC(CC)C)F Canonical SMILES: CCC(CS(=O)(=O)F)C InChI: InChI=1S/C5H11FO2S/c1-3-5(2)4-9(6,7)8/h5H,3-4H2,1-2H3 InChIKey: LJDVBOOLADPRQH-UHFFFAOYSA-N
CBID:274193 http://www.chembase.cn/molecule-274193.html