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SMILES: O1c2cccc(c2C(=O)C1)F Canonical SMILES: O=C1COc2c1c(F)ccc2 InChI: InChI=1S/C8H5FO2/c9-5-2-1-3-7-8(5)6(10)4-11-7/h1-3H,4H2 InChIKey: XNMLJZYMKUNKTL-UHFFFAOYSA-N
CBID:98853 http://www.chembase.cn/molecule-98853.html