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SMILES: C1CCC(C(=O)C1)F Canonical SMILES: FC1CCCCC1=O InChI: InChI=1S/C6H9FO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2 InChIKey: VQYOFTVCYSPHPG-UHFFFAOYSA-N
CBID:16349 http://www.chembase.cn/molecule-16349.html