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SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Co+3] Canonical SMILES: [O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[Na+].[Na+].[Na+].[Co+3] InChI: InChI=1S/Co.6HNO2.3Na/c;6*2-1-3;;;/h;6*(H,2,3);;;/q+3;;;;;;;3*+1/p-6 InChIKey: ZEBNDJQGEZXBCR-UHFFFAOYSA-H
CBID:295192 http://www.chembase.cn/molecule-295192.html