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SMILES: O[N+](=O)[O-].Nc1nc2ncnc2c[nH]1 Canonical SMILES: Nc1nc2ncnc2c[nH]1.[O-][N+](=O)O InChI: InChI=1S/C5H5N5.HNO3/c6-5-7-1-3-4(10-5)9-2-8-3;2-1(3)4/h1-2H,(H3,6,7,8,9,10);(H,2,3,4) InChIKey: PGDNOZBGABWZLD-UHFFFAOYSA-N
CBID:108160 http://www.chembase.cn/molecule-108160.html