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SMILES: C(=O)(c1cccnc1F)OC Canonical SMILES: COC(=O)c1cccnc1F InChI: InChI=1S/C7H6FNO2/c1-11-7(10)5-3-2-4-9-6(5)8/h2-4H,1H3 InChIKey: PJNHJXKXBSOLBH-UHFFFAOYSA-N
CBID:67242 http://www.chembase.cn/molecule-67242.html