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SMILES: S(=O)(=O)(CC(CC)CC)F Canonical SMILES: CCC(CS(=O)(=O)F)CC InChI: InChI=1S/C6H13FO2S/c1-3-6(4-2)5-10(7,8)9/h6H,3-5H2,1-2H3 InChIKey: NCUJMOAHSHSWCA-UHFFFAOYSA-N
CBID:274194 http://www.chembase.cn/molecule-274194.html