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SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Fe+2] Canonical SMILES: [O-]C(=O)C(=O)[O-].O.O.[Fe+2] InChI: InChI=1S/C2H2O4.Fe.2H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;2*1H2/q;+2;;/p-2 InChIKey: NPLZZSLZTJVZSX-UHFFFAOYSA-L
CBID:295289 http://www.chembase.cn/molecule-295289.html