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SMILES: C1(=O)C(=O)O[Fe](O1)OC(=O)C(=O)O[Fe]1OC(=O)C(=O)O1.O.O.O.O.O.O Canonical SMILES: O=C(C(=O)O[Fe]1OC(=O)C(=O)O1)O[Fe]1OC(=O)C(=O)O1.O.O.O.O.O.O InChI: InChI=1S/3C2H2O4.2Fe.6H2O/c3*3-1(4)2(5)6;;;;;;;;/h3*(H,3,4)(H,5,6);;;6*1H2/q;;;2*+3;;;;;;/p-6 InChIKey: FWXIZVVTJVNNRX-UHFFFAOYSA-H
CBID:150312 http://www.chembase.cn/molecule-150312.html