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SMILES: [O-][V](=O)=O.[Ag+] Canonical SMILES: [O-][V](=O)=O.[Ag+] InChI: InChI=1S/Ag.3O.V/q+1;;;-1; InChIKey: RAVDHKVWJUPFPT-UHFFFAOYSA-N
CBID:147100 http://www.chembase.cn/molecule-147100.html