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SMILES: n1c(c(cc(c1)Br)[N+](=O)[O-])F Canonical SMILES: Brc1cnc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C5H2BrFN2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H InChIKey: SGDKTJPVCKQTHK-UHFFFAOYSA-N
CBID:807272 http://www.chembase.cn/molecule-807272.html