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SMILES: [K+].[O-]N=O Canonical SMILES: [O-]N=O.[K+] InChI: InChI=1S/K.HNO2/c;2-1-3/h;(H,2,3)/q+1;/p-1 InChIKey: BXNHTSHTPBPRFX-UHFFFAOYSA-M
CBID:129072 http://www.chembase.cn/molecule-129072.html