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SMILES: [Co+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[Co+2] InChI: InChI=1S/Co.2NO3/c;2*2-1(3)4/q+2;2*-1 InChIKey: UFMZWBIQTDUYBN-UHFFFAOYSA-N
CBID:126651 http://www.chembase.cn/molecule-126651.html