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SMILES: [Zn+2].OCC(O)C(O)C(O)C(O)C(=O)[O-].OCC(O)C(O)C(O)C(O)C(=O)[O-] Canonical SMILES: OCC(C(C(C(C(=O)[O-])O)O)O)O.OCC(C(C(C(C(=O)[O-])O)O)O)O.[Zn+2] InChI: InChI=1S/2C6H12O7.Zn/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2 InChIKey: WHMDKBIGKVEYHS-UHFFFAOYSA-L
CBID:112174 http://www.chembase.cn/molecule-112174.html