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SMILES: S(=O)(=O)(C1CCCCC1)F Canonical SMILES: FS(=O)(=O)C1CCCCC1 InChI: InChI=1S/C6H11FO2S/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2 InChIKey: AZEGOLOUIMTJRU-UHFFFAOYSA-N
CBID:267669 http://www.chembase.cn/molecule-267669.html