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SMILES: [6Li+].[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].[6Li+] InChI: InChI=1S/Li.NO3/c;2-1(3)4/q+1;-1/i1-1; InChIKey: IIPYXGDZVMZOAP-ULWFUOSBSA-N
CBID:136261 http://www.chembase.cn/molecule-136261.html