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SMILES: n1c(n[nH]c1CC(C)C)N.[N+](=O)(O)[O-] Canonical SMILES: CC(Cc1[nH]nc(n1)N)C.[O-][N+](=O)O InChI: InChI=1S/C6H12N4.HNO3/c1-4(2)3-5-8-6(7)10-9-5;2-1(3)4/h4H,3H2,1-2H3,(H3,7,8,9,10);(H,2,3,4) InChIKey: JMYZCTUTJTXUSU-UHFFFAOYSA-N
CBID:55064 http://www.chembase.cn/molecule-55064.html