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SMILES: n1(nc(c(c1Br)[N+](=O)[O-])Br)C Canonical SMILES: Cn1nc(c(c1Br)[N+](=O)[O-])Br InChI: InChI=1S/C4H3Br2N3O2/c1-8-4(6)2(9(10)11)3(5)7-8/h1H3 InChIKey: PGMQVDHYFOWDLI-UHFFFAOYSA-N
CBID:42895 http://www.chembase.cn/molecule-42895.html