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SMILES: [Fe+2].[Fe+2].OCC(O)COP(=O)([O-])[O-].OCCC(CCO)OP(=O)([O-])[O-] Canonical SMILES: OCC(COP(=O)([O-])[O-])O.OCCC(OP(=O)([O-])[O-])CCO.[Fe+2].[Fe+2] InChI: InChI=1S/C5H13O6P.C3H9O6P.2Fe/c6-3-1-5(2-4-7)11-12(8,9)10;4-1-3(5)2-9-10(6,7)8;;/h5-7H,1-4H2,(H2,8,9,10);3-5H,1-2H2,(H2,6,7,8);;/q;;2*+2/p-4 InChIKey: CBEYZWBXIPZYNH-UHFFFAOYSA-J
CBID:110654 http://www.chembase.cn/molecule-110654.html