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SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.O.O.O.O.[Co+2] InChI: InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2 InChIKey: ZBYYWKJVSFHYJL-UHFFFAOYSA-L
CBID:295492 http://www.chembase.cn/molecule-295492.html