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SMILES: BrCc1cc(c(cc1)F)[N+](=O)[O-] Canonical SMILES: BrCc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H5BrFNO2/c8-4-5-1-2-6(9)7(3-5)10(11)12/h1-3H,4H2 InChIKey: OAMKMERAYXDUEW-UHFFFAOYSA-N
CBID:100793 http://www.chembase.cn/molecule-100793.html