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SMILES: c1c(nc2ncc(cc2c1)[N+](=O)[O-])N Canonical SMILES: Nc1ccc2c(n1)ncc(c2)[N+](=O)[O-] InChI: InChI=1S/C8H6N4O2/c9-7-2-1-5-3-6(12(13)14)4-10-8(5)11-7/h1-4H,(H2,9,10,11) InChIKey: AJUQDUGTRPAECL-UHFFFAOYSA-N
CBID:813855 http://www.chembase.cn/molecule-813855.html