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SMILES: c1c(c(cc(c1)C=O)F)C Canonical SMILES: O=Cc1ccc(c(c1)F)C InChI: InChI=1S/C8H7FO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H3 InChIKey: UFPBMVRONDLOGK-UHFFFAOYSA-N
CBID:7516 http://www.chembase.cn/molecule-7516.html