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SMILES: C(=O)(C(F)F)NN Canonical SMILES: NNC(=O)C(F)F InChI: InChI=1S/C2H4F2N2O/c3-1(4)2(7)6-5/h1H,5H2,(H,6,7) InChIKey: QCPHJKOQDCQCIW-UHFFFAOYSA-N
CBID:247889 http://www.chembase.cn/molecule-247889.html