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SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O=[U+2]=O Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].O=[U+2]=O.O InChI: InChI=1S/2NO3.H2O.2O.U/c2*2-1(3)4;;;;/h;;1H2;;;/q2*-1;;;;+2 InChIKey: NJANZMMKCZMFMI-UHFFFAOYSA-N
CBID:156585 http://www.chembase.cn/molecule-156585.html