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SMILES: c1cc(c(c(c1)C=O)O)F Canonical SMILES: O=Cc1cccc(c1O)F InChI: InChI=1S/C7H5FO2/c8-6-3-1-2-5(4-9)7(6)10/h1-4,10H InChIKey: NWDHTEIVMDYWQJ-UHFFFAOYSA-N
CBID:7182 http://www.chembase.cn/molecule-7182.html