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SMILES: O=C(OC)c1ncc(F)cc1 Canonical SMILES: COC(=O)c1ccc(cn1)F InChI: InChI=1S/C7H6FNO2/c1-11-7(10)6-3-2-5(8)4-9-6/h2-4H,1H3 InChIKey: KCMBKUFSDZMQEM-UHFFFAOYSA-N
CBID:290780 http://www.chembase.cn/molecule-290780.html