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SMILES: [Ag+].[O-]P(=O)=O Canonical SMILES: [O-]P(=O)=O.[Ag+] InChI: InChI=1S/Ag.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1 InChIKey: RNJWWPJDKFJOGY-UHFFFAOYSA-M
CBID:111165 http://www.chembase.cn/molecule-111165.html