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SMILES: Nc1ncc(cc1C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)C(F)(F)F)N InChI: InChI=1S/C6H4F3N3O2/c7-6(8,9)4-1-3(12(13)14)2-11-5(4)10/h1-2H,(H2,10,11) InChIKey: RWDUIGPQGQPWDC-UHFFFAOYSA-N
CBID:291709 http://www.chembase.cn/molecule-291709.html