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SMILES: O.O.[O-2].OS(=O)(=O)O.[O-]S(=O)(=O)[O-].[Ti+4] Canonical SMILES: OS(=O)(=O)O.[O-]S(=O)(=O)[O-].O.O.[O-2].[Ti+4] InChI: InChI=1S/2H2O4S.2H2O.O.Ti/c2*1-5(2,3)4;;;;/h2*(H2,1,2,3,4);2*1H2;;/q;;;;-2;+4/p-2 InChIKey: MVSQUPKSTWUOAW-UHFFFAOYSA-L
CBID:303430 http://www.chembase.cn/molecule-303430.html