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SMILES: n1c(n[nH]c1C(C)C)N.[N+](=O)(O)[O-] Canonical SMILES: CC(c1[nH]nc(n1)N)C.[O-][N+](=O)O InChI: InChI=1S/C5H10N4.HNO3/c1-3(2)4-7-5(6)9-8-4;2-1(3)4/h3H,1-2H3,(H3,6,7,8,9);(H,2,3,4) InChIKey: PQMROQIOJXYFQS-UHFFFAOYSA-N
CBID:55065 http://www.chembase.cn/molecule-55065.html