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SMILES: [N+](=O)(c1c(c(NC(=O)CBr)ccc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C)NC(=O)CBr InChI: InChI=1S/C9H9BrN2O3/c1-6-7(11-9(13)5-10)3-2-4-8(6)12(14)15/h2-4H,5H2,1H3,(H,11,13) InChIKey: OSDJCSTWUQWVPP-UHFFFAOYSA-N
CBID:32238 http://www.chembase.cn/molecule-32238.html