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SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O.[O-2].[Ti+4] Canonical SMILES: [O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[NH4+].[NH4+].O.[O-2].[Ti+4] InChI: InChI=1S/2C2H2O4.2H3N.H2O.O.Ti/c2*3-1(4)2(5)6;;;;;/h2*(H,3,4)(H,5,6);2*1H3;1H2;;/q;;;;;-2;+4/p-2 InChIKey: BLRNDQJUSZIXEF-UHFFFAOYSA-L
CBID:302766 http://www.chembase.cn/molecule-302766.html