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SMILES: n1(C(=N)N)nc(C)cc1C.[N+](=O)([O-])O Canonical SMILES: Cc1cc(nn1C(=N)N)C.[O-][N+](=O)O InChI: InChI=1S/C6H10N4.HNO3/c1-4-3-5(2)10(9-4)6(7)8;2-1(3)4/h3H,1-2H3,(H3,7,8);(H,2,3,4) InChIKey: AGYXIUAGBLMBGV-UHFFFAOYSA-N
CBID:82709 http://www.chembase.cn/molecule-82709.html