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SMILES: [Ni+2].OC(C(O)C(=O)[O-])C(=O)[O-] Canonical SMILES: OC(C(C(=O)[O-])O)C(=O)[O-].[Ni+2] InChI: InChI=1S/C4H6O6.Ni/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2 InChIKey: XRLUJVFOGKUSMQ-UHFFFAOYSA-L
CBID:108970 http://www.chembase.cn/molecule-108970.html