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SMILES: Nc1c2c(ccc(c2)[N+](=O)[O-])ncc1Br Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(N)c(cn2)Br InChI: InChI=1S/C9H6BrN3O2/c10-7-4-12-8-2-1-5(13(14)15)3-6(8)9(7)11/h1-4H,(H2,11,12) InChIKey: ZDANFBPFHPEARL-UHFFFAOYSA-N
CBID:799377 http://www.chembase.cn/molecule-799377.html