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SMILES: c1c(c(cc(c1)C=O)C)F Canonical SMILES: O=Cc1ccc(c(c1)C)F InChI: InChI=1S/C8H7FO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H3 InChIKey: NRFKZFFVTGGEQF-UHFFFAOYSA-N
CBID:7368 http://www.chembase.cn/molecule-7368.html