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SMILES: C1(=O)C(CCCC1)C(F)(F)F Canonical SMILES: O=C1CCCCC1C(F)(F)F InChI: InChI=1S/C7H9F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h5H,1-4H2 InChIKey: RZSQHJQIBOWYSQ-UHFFFAOYSA-N
CBID:9309 http://www.chembase.cn/molecule-9309.html