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SMILES: Nc1c(cc(cc1[N+](=O)[O-])F)Br Canonical SMILES: Fc1cc(Br)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H4BrFN2O2/c7-4-1-3(8)2-5(6(4)9)10(11)12/h1-2H,9H2 InChIKey: HCYDUPDSEDHSQB-UHFFFAOYSA-N
CBID:96919 http://www.chembase.cn/molecule-96919.html