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SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Au+3] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Au+3] InChI: InChI=1S/Au.4NO3/c;4*2-1(3)4/q+3;4*-1 InChIKey: IQMQOLJPJQIREM-UHFFFAOYSA-N
CBID:303512 http://www.chembase.cn/molecule-303512.html