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SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Zn+2] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].O.[Zn+2] InChI: InChI=1S/2NO3.H2O.Zn/c2*2-1(3)4;;/h;;1H2;/q2*-1;;+2 InChIKey: FOSPKRPCLFRZTR-UHFFFAOYSA-N
CBID:150926 http://www.chembase.cn/molecule-150926.html