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SMILES: Oc1cccc(c1C(=O)C)F Canonical SMILES: CC(=O)c1c(O)cccc1F InChI: InChI=1S/C8H7FO2/c1-5(10)8-6(9)3-2-4-7(8)11/h2-4,11H,1H3 InChIKey: PSNPXFMLAVLPPP-UHFFFAOYSA-N
CBID:100917 http://www.chembase.cn/molecule-100917.html