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SMILES: c1c(cc(c(c1)O)C)F Canonical SMILES: Fc1ccc(c(c1)C)O InChI: InChI=1S/C7H7FO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 InChIKey: GKQDDKKGDIVDAG-UHFFFAOYSA-N
CBID:7226 http://www.chembase.cn/molecule-7226.html