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SMILES: c1c(c(cc(c1[N+](=O)[O-])F)F)Br Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1F)F InChI: InChI=1S/C6H2BrF2NO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H InChIKey: OOUUWURPSUSDTD-UHFFFAOYSA-N
CBID:42236 http://www.chembase.cn/molecule-42236.html