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SMILES: n1(nc(c(c1Br)[N+](=O)[O-])Br)Cc1ccccc1 Canonical SMILES: [O-][N+](=O)c1c(Br)nn(c1Br)Cc1ccccc1 InChI: InChI=1S/C10H7Br2N3O2/c11-9-8(15(16)17)10(12)14(13-9)6-7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: RNMYBBCIGXBZGA-UHFFFAOYSA-N
CBID:44723 http://www.chembase.cn/molecule-44723.html