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SMILES: c1(ccc(cc1)F)C(C=O)C Canonical SMILES: O=CC(c1ccc(cc1)F)C InChI: InChI=1S/C9H9FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-7H,1H3 InChIKey: AANCPBXTNIZNIJ-UHFFFAOYSA-N
CBID:243678 http://www.chembase.cn/molecule-243678.html