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SMILES: Nc1c([N+](=O)[O-])cc(Br)cc1I Canonical SMILES: Brc1cc(I)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H4BrIN2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2 InChIKey: CUVSESOKQSEEHQ-UHFFFAOYSA-N
CBID:289201 http://www.chembase.cn/molecule-289201.html