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SMILES: Nc1ncc(cc1[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(cnc1N)C(F)(F)F InChI: InChI=1S/C6H4F3N3O2/c7-6(8,9)3-1-4(12(13)14)5(10)11-2-3/h1-2H,(H2,10,11) InChIKey: LHUVKANNSWTRJI-UHFFFAOYSA-N
CBID:288196 http://www.chembase.cn/molecule-288196.html