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SMILES: [Ca+2].[Ca+2].[O-][V](=O)([O-])O[V](=O)([O-])[O-] Canonical SMILES: [O-][V](=O)(O[V](=O)([O-])[O-])[O-].[Ca+2].[Ca+2] InChI: InChI=1S/2Ca.7O.2V/q2*+2;;;;4*-1;; InChIKey: BOYSUEYALHCWKV-UHFFFAOYSA-N
CBID:111679 http://www.chembase.cn/molecule-111679.html