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SMILES: Nc1cc(Br)c(F)cc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1N)Br InChI: InChI=1S/C6H4BrFN2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2 InChIKey: CRBGRCCXVAWOCO-UHFFFAOYSA-N
CBID:292142 http://www.chembase.cn/molecule-292142.html