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SMILES: c1([N+](=O)[O-])cc(c(cc1Br)F)F Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1Br)F InChI: InChI=1S/C6H2BrF2NO2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H InChIKey: UWPUJVOSEQMMQE-UHFFFAOYSA-N
CBID:240969 http://www.chembase.cn/molecule-240969.html