Tips: Press Ctrl key to select multiple functional groups
SMILES: [Li+].[O-]P(=O)([O-])[O-].[Co+2] Canonical SMILES: [O-]P(=O)([O-])[O-].[Li+].[Co+2] InChI: InChI=1S/Co.Li.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q+2;+1;/p-3 InChIKey: SBWRUMICILYTAT-UHFFFAOYSA-K
CBID:143099 http://www.chembase.cn/molecule-143099.html