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SMILES: c1(c(ccc(n1)F)C=O)F Canonical SMILES: Fc1nc(F)ccc1C=O InChI: InChI=1S/C6H3F2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H InChIKey: ZYCCUPSLEFLBNR-UHFFFAOYSA-N
CBID:54849 http://www.chembase.cn/molecule-54849.html