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SMILES: [Li+].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[Li+] InChI: InChI=1S/Li.NO3/c;2-1(3)4/q+1;-1 InChIKey: IIPYXGDZVMZOAP-UHFFFAOYSA-N
CBID:104258 http://www.chembase.cn/molecule-104258.html