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SMILES: n1c([nH]nc1N)c1cc(O)ccc1.[N+](=O)([O-])O Canonical SMILES: Oc1cccc(c1)c1[nH]nc(n1)N.[O-][N+](=O)O InChI: InChI=1S/C8H8N4O.HNO3/c9-8-10-7(11-12-8)5-2-1-3-6(13)4-5;2-1(3)4/h1-4,13H,(H3,9,10,11,12);(H,2,3,4) InChIKey: CIPGSXLMNMBESV-UHFFFAOYSA-N
CBID:121030 http://www.chembase.cn/molecule-121030.html