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SMILES: O.O.O.O.O.O.[Zn+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].O.O.O.O.O.O.[Zn+2] InChI: InChI=1S/2NO3.6H2O.Zn/c2*2-1(3)4;;;;;;;/h;;6*1H2;/q2*-1;;;;;;;+2 InChIKey: JGPSMWXKRPZZRG-UHFFFAOYSA-N
CBID:105066 http://www.chembase.cn/molecule-105066.html