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SMILES: S(=O)(=O)(C1CCOCC1)F Canonical SMILES: FS(=O)(=O)C1CCOCC1 InChI: InChI=1S/C5H9FO3S/c6-10(7,8)5-1-3-9-4-2-5/h5H,1-4H2 InChIKey: NOECGOQFZUPHLI-UHFFFAOYSA-N
CBID:277979 http://www.chembase.cn/molecule-277979.html