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SMILES: [N+](=O)([O-])[O-].[O-2].[Bi+3] Canonical SMILES: [O-][N+](=O)[O-].[O-2].[Bi+3] InChI: InChI=1S/Bi.NO3.O/c;2-1(3)4;/q+3;-1;-2 InChIKey: VGCWJEOSAJKNRP-UHFFFAOYSA-N
CBID:302787 http://www.chembase.cn/molecule-302787.html