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SMILES: c1c(c(nc(c1)OC)F)C=O Canonical SMILES: COc1ccc(c(n1)F)C=O InChI: InChI=1S/C7H6FNO2/c1-11-6-3-2-5(4-10)7(8)9-6/h2-4H,1H3 InChIKey: USNWVSVJMGRGNR-UHFFFAOYSA-N
CBID:801216 http://www.chembase.cn/molecule-801216.html