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SMILES: [K+].[O-][Ta](=O)=O Canonical SMILES: [O-][Ta](=O)=O.[K+] InChI: InChI=1S/K.3O.Ta/q+1;;;-1; InChIKey: GTFKZOWFWFAWLD-UHFFFAOYSA-N
CBID:112724 http://www.chembase.cn/molecule-112724.html