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SMILES: c1cc(cc(c1)C(=O)CC)F Canonical SMILES: CCC(=O)c1cccc(c1)F InChI: InChI=1S/C9H9FO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3 InChIKey: RPMOHVRRKYJFSB-UHFFFAOYSA-N
CBID:9460 http://www.chembase.cn/molecule-9460.html