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SMILES: Nc1c(c(cc(c1)Br)[N+](=O)[O-])F Canonical SMILES: Brc1cc(N)c(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C6H4BrFN2O2/c7-3-1-4(9)6(8)5(2-3)10(11)12/h1-2H,9H2 InChIKey: KHADFTHWUPIKQM-UHFFFAOYSA-N
CBID:97843 http://www.chembase.cn/molecule-97843.html