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SMILES: [Li+].[Li+].[Ti](=O)([O-])[O-] Canonical SMILES: [O-][Ti](=O)[O-].[Li+].[Li+] InChI: InChI=1S/2Li.3O.Ti/q2*+1;;2*-1; InChIKey: GLUCAHCCJMJHGV-UHFFFAOYSA-N
CBID:106778 http://www.chembase.cn/molecule-106778.html