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SMILES: C1(=O)CCC(CC1)F Canonical SMILES: FC1CCC(=O)CC1 InChI: InChI=1S/C6H9FO/c7-5-1-3-6(8)4-2-5/h5H,1-4H2 InChIKey: RYFSAMIAUWCFNT-UHFFFAOYSA-N
CBID:63947 http://www.chembase.cn/molecule-63947.html