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SMILES: [N+](=O)(c1cc(cc(c1)I)Br)[O-] Canonical SMILES: Brc1cc(I)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H3BrINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H InChIKey: KHHGBDKCMRQYQX-UHFFFAOYSA-N
CBID:88372 http://www.chembase.cn/molecule-88372.html