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SMILES: n1c(c(ccc1C(F)(F)F)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc(nc1N)C(F)(F)F InChI: InChI=1S/C6H4F3N3O2/c7-6(8,9)4-2-1-3(12(13)14)5(10)11-4/h1-2H,(H2,10,11) InChIKey: YSMYCFONKCAXBB-UHFFFAOYSA-N
CBID:802768 http://www.chembase.cn/molecule-802768.html