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SMILES: [Co+2].CCC(O)(C(O)C(O)C(O)CO)C(=O)[O-].CCC(O)(C(O)C(O)C(O)CO)C(=O)[O-] Canonical SMILES: OCC(C(C(C(C(=O)[O-])(CC)O)O)O)O.OCC(C(C(C(C(=O)[O-])(CC)O)O)O)O.[Co+2] InChI: InChI=1S/2C8H16O7.Co/c2*1-2-8(15,7(13)14)6(12)5(11)4(10)3-9;/h2*4-6,9-12,15H,2-3H2,1H3,(H,13,14);/q;;+2/p-2 InChIKey: DILUUGGORCMUNQ-UHFFFAOYSA-L
CBID:106711 http://www.chembase.cn/molecule-106711.html