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SMILES: O.O.[O-]P(=O)([O-])[O-].[Fe+3] Canonical SMILES: [O-]P(=O)([O-])[O-].O.O.[Fe+3] InChI: InChI=1S/Fe.H3O4P.2H2O/c;1-5(2,3)4;;/h;(H3,1,2,3,4);2*1H2/q+3;;;/p-3 InChIKey: BMTOKWDUYJKSCN-UHFFFAOYSA-K
CBID:145730 http://www.chembase.cn/molecule-145730.html