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SMILES: [K+].[O-][V](=O)=O Canonical SMILES: [O-][V](=O)=O.[K+] InChI: InChI=1S/K.3O.V/q+1;;;-1; InChIKey: BQFYGYJPBUKISI-UHFFFAOYSA-N
CBID:111054 http://www.chembase.cn/molecule-111054.html