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SMILES: C1(=NNC(=O)C1)C(F)F Canonical SMILES: FC(C1=NNC(=O)C1)F InChI: InChI=1S/C4H4F2N2O/c5-4(6)2-1-3(9)8-7-2/h4H,1H2,(H,8,9) InChIKey: BRTDWFLTRQNDBL-UHFFFAOYSA-N
CBID:279513 http://www.chembase.cn/molecule-279513.html