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SMILES: C(=O)c1c(c(ccc1)F)C Canonical SMILES: O=Cc1cccc(c1C)F InChI: InChI=1S/C8H7FO/c1-6-7(5-10)3-2-4-8(6)9/h2-5H,1H3 InChIKey: HSUCYMJBFHBMTB-UHFFFAOYSA-N
CBID:68572 http://www.chembase.cn/molecule-68572.html