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SMILES: [O-][N+](=O)c1cc(F)cc(Br)c1F Canonical SMILES: Fc1cc(Br)c(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C6H2BrF2NO2/c7-4-1-3(8)2-5(6(4)9)10(11)12/h1-2H InChIKey: ROLNDFKAQIUDIV-UHFFFAOYSA-N
CBID:288444 http://www.chembase.cn/molecule-288444.html