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SMILES: n1(c(ncc1)C=O)C(F)F Canonical SMILES: O=Cc1nccn1C(F)F InChI: InChI=1S/C5H4F2N2O/c6-5(7)9-2-1-8-4(9)3-10/h1-3,5H InChIKey: PPQLGRBFICLBCJ-UHFFFAOYSA-N
CBID:261902 http://www.chembase.cn/molecule-261902.html