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SMILES: [Cs+].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[Cs+] InChI: InChI=1S/Cs.NO3/c;2-1(3)4/q+1;-1 InChIKey: NLSCHDZTHVNDCP-UHFFFAOYSA-N
CBID:102358 http://www.chembase.cn/molecule-102358.html