Tips: Press Ctrl key to select multiple functional groups
SMILES: [Li+].[Li+].[Li+].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[Li+].[Li+].[Li+] InChI: InChI=1S/3Li.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3 InChIKey: TWQULNDIKKJZPH-UHFFFAOYSA-K
CBID:110514 http://www.chembase.cn/molecule-110514.html