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SMILES: [Cu+2].[O-][Ti](=O)[O-] Canonical SMILES: [O-][Ti](=O)[O-].[Cu+2] InChI: InChI=1S/Cu.3O.Ti/q+2;;2*-1; InChIKey: SJHFEDLCGQLKAM-UHFFFAOYSA-N
CBID:111698 http://www.chembase.cn/molecule-111698.html