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SMILES: S(=O)(=O)(F)CCCOC Canonical SMILES: COCCCS(=O)(=O)F InChI: InChI=1S/C4H9FO3S/c1-8-3-2-4-9(5,6)7/h2-4H2,1H3 InChIKey: HKLSECKCOSGZFS-UHFFFAOYSA-N
CBID:286148 http://www.chembase.cn/molecule-286148.html