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SMILES: N=C(N)C(F)F Canonical SMILES: FC(C(=N)N)F InChI: InChI=1S/C2H4F2N2/c3-1(4)2(5)6/h1H,(H3,5,6) InChIKey: RBTHHWTYEDYOBS-UHFFFAOYSA-N
CBID:98094 http://www.chembase.cn/molecule-98094.html