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SMILES: Brc1cccc2c(cccc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1cccc2Br InChI: InChI=1S/C10H6BrNO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h1-6H InChIKey: OTYRDQXZRJZHOX-UHFFFAOYSA-N
CBID:87566 http://www.chembase.cn/molecule-87566.html