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SMILES: N(=O)[O-].[Ag+] Canonical SMILES: [O-]N=O.[Ag+] InChI: InChI=1S/Ag.HNO2/c;2-1-3/h;(H,2,3)/q+1;/p-1 InChIKey: KKKDGYXNGYJJRX-UHFFFAOYSA-M
CBID:132101 http://www.chembase.cn/molecule-132101.html