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SMILES: [Co+2].CC(O)C(=O)[O-].CC(O)C(=O)[O-] Canonical SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Co+2] InChI: InChI=1S/2C3H6O3.Co/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2 InChIKey: VPUKOWSPRKCWBV-UHFFFAOYSA-L
CBID:110417 http://www.chembase.cn/molecule-110417.html