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SMILES: c1(nc(n[nH]1)N)C(F)(F)F.[N+](=O)([O-])O Canonical SMILES: FC(c1[nH]nc(n1)N)(F)F.[O-][N+](=O)O InChI: InChI=1S/C3H3F3N4.HNO3/c4-3(5,6)1-8-2(7)10-9-1;2-1(3)4/h(H3,7,8,9,10);(H,2,3,4) InChIKey: MUIHAASYEQAWLP-UHFFFAOYSA-N
CBID:123753 http://www.chembase.cn/molecule-123753.html