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SMILES: c1(cc(c(cc1)C)F)O Canonical SMILES: Oc1ccc(c(c1)F)C InChI: InChI=1S/C7H7FO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,1H3 InChIKey: GJOOCAXPERKNMN-UHFFFAOYSA-N
CBID:68784 http://www.chembase.cn/molecule-68784.html