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SMILES: [O-][N+](=O)c1cnc2ccc(Br)cn12 Canonical SMILES: Brc1ccc2n(c1)c(cn2)[N+](=O)[O-] InChI: InChI=1S/C7H4BrN3O2/c8-5-1-2-6-9-3-7(11(12)13)10(6)4-5/h1-4H InChIKey: UNZUDRAJUWZDNT-UHFFFAOYSA-N
CBID:286954 http://www.chembase.cn/molecule-286954.html