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SMILES: [O-2].[O-2].[O-2].[K+].[Ta+5] Canonical SMILES: [O-2].[O-2].[O-2].[K+].[Ta+5] InChI: InChI=1S/K.3O.Ta/q+1;3*-2;+5 InChIKey: HGMNOOPONDJVDV-UHFFFAOYSA-N
CBID:302921 http://www.chembase.cn/molecule-302921.html