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SMILES: n1(c(ccn1)N)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1nccc1N InChI: InChI=1S/C9H8N4O2/c10-9-5-6-11-12(9)7-1-3-8(4-2-7)13(14)15/h1-6H,10H2 InChIKey: NORCOSFUIHPSGT-UHFFFAOYSA-N
CBID:268867 http://www.chembase.cn/molecule-268867.html