Tips: Press Ctrl key to select multiple functional groups
SMILES: [O-]P(=O)([O-])[O-].[Fe+3] Canonical SMILES: [O-]P(=O)([O-])[O-].[Fe+3] InChI: InChI=1S/Fe.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+3;/p-3 InChIKey: WBJZTOZJJYAKHQ-UHFFFAOYSA-K
CBID:131290 http://www.chembase.cn/molecule-131290.html