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SMILES: C(=O)[O-].C(=O)[O-].[Co+2] Canonical SMILES: [O-]C=O.[O-]C=O.[Co+2] InChI: InChI=1S/2CH2O2.Co/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 InChIKey: PFQLIVQUKOIJJD-UHFFFAOYSA-L
CBID:126649 http://www.chembase.cn/molecule-126649.html