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SMILES: [Ni+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[Ni+2] InChI: InChI=1S/2NO3.Ni/c2*2-1(3)4;/q2*-1;+2 InChIKey: KBJMLQFLOWQJNF-UHFFFAOYSA-N
CBID:128593 http://www.chembase.cn/molecule-128593.html