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SMILES: [Fe+3].[O-][V](=O)([O-])[O-] Canonical SMILES: [O-][V](=O)([O-])[O-].[Fe+3] InChI: InChI=1S/Fe.4O.V/q+3;;3*-1; InChIKey: CODJPSKODWVWRH-UHFFFAOYSA-N
CBID:108044 http://www.chembase.cn/molecule-108044.html