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SMILES: c1([N+](=O)[O-])cn(nc1)CC(=N)N.Cl Canonical SMILES: [O-][N+](=O)c1cn(nc1)CC(=N)N.Cl InChI: InChI=1S/C5H7N5O2.ClH/c6-5(7)3-9-2-4(1-8-9)10(11)12;/h1-2H,3H2,(H3,6,7);1H InChIKey: NOSZXGQPQYWVLY-UHFFFAOYSA-N
CBID:240956 http://www.chembase.cn/molecule-240956.html