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SMILES: [Na+].[O-]N=O Canonical SMILES: [O-]N=O.[Na+] InChI: InChI=1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1 InChIKey: LPXPTNMVRIOKMN-UHFFFAOYSA-M
CBID:106258 http://www.chembase.cn/molecule-106258.html