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SMILES: c1c(cc(c(c1Br)C)[N+](=O)[O-])F Canonical SMILES: Fc1cc(Br)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H5BrFNO2/c1-4-6(8)2-5(9)3-7(4)10(11)12/h2-3H,1H3 InChIKey: ZVDFTBJXUXQPAU-UHFFFAOYSA-N
CBID:65819 http://www.chembase.cn/molecule-65819.html