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SMILES: n1c(n[nH]c1CC)N.[N+](=O)([O-])O Canonical SMILES: [O-][N+](=O)O.CCc1nc(n[nH]1)N InChI: InChI=1S/C4H8N4.HNO3/c1-2-3-6-4(5)8-7-3;2-1(3)4/h2H2,1H3,(H3,5,6,7,8);(H,2,3,4) InChIKey: DNOGDUOHCBAIRO-UHFFFAOYSA-N
CBID:123592 http://www.chembase.cn/molecule-123592.html