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SMILES: c1(cc(c(c(c1F)C)N)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cc(Br)c(c(c1N)C)F InChI: InChI=1S/C7H6BrFN2O2/c1-3-6(9)4(8)2-5(7(3)10)11(12)13/h2H,10H2,1H3 InChIKey: BYDOVOFDXMMLLN-UHFFFAOYSA-N
CBID:42861 http://www.chembase.cn/molecule-42861.html