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SMILES: n1cc(cn1c1ccccc1[N+](=O)[O-])Br Canonical SMILES: Brc1cnn(c1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H6BrN3O2/c10-7-5-11-12(6-7)8-3-1-2-4-9(8)13(14)15/h1-6H InChIKey: YXTFCFMLBKEZQN-UHFFFAOYSA-N
CBID:75439 http://www.chembase.cn/molecule-75439.html