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SMILES: N=C(N)C(C(F)(F)F)(F)F Canonical SMILES: NC(=N)C(C(F)(F)F)(F)F InChI: InChI=1S/C3H3F5N2/c4-2(5,1(9)10)3(6,7)8/h(H3,9,10) InChIKey: UNRVJNUSAVOPFF-UHFFFAOYSA-N
CBID:12062 http://www.chembase.cn/molecule-12062.html