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SMILES: c1(cc(c(cc1)Br)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C6H3BrFNO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H InChIKey: XRXNWKIKQFEOGO-UHFFFAOYSA-N
CBID:6856 http://www.chembase.cn/molecule-6856.html