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SMILES: [N+](=O)(c1ccc(cc1)C(=O)C(Br)Br)[O-] Canonical SMILES: BrC(C(=O)c1ccc(cc1)[N+](=O)[O-])Br InChI: InChI=1S/C8H5Br2NO3/c9-8(10)7(12)5-1-3-6(4-2-5)11(13)14/h1-4,8H InChIKey: WGQQBLCVHANXMX-UHFFFAOYSA-N
CBID:79903 http://www.chembase.cn/molecule-79903.html