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SMILES: c1c(ccc(c1)c1nc(ncc1)N)[N+](=O)[O-] Canonical SMILES: Nc1nccc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H8N4O2/c11-10-12-6-5-9(13-10)7-1-3-8(4-2-7)14(15)16/h1-6H,(H2,11,12,13) InChIKey: CEFMGOCCUMHYKX-UHFFFAOYSA-N
CBID:41974 http://www.chembase.cn/molecule-41974.html