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SMILES: O.O.O.[Zn+2].CC(O)C(=O)[O-].CC(O)C(=O)[O-] Canonical SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.O.O.O.[Zn+2] InChI: InChI=1S/2C3H6O3.3H2O.Zn/c2*1-2(4)3(5)6;;;;/h2*2,4H,1H3,(H,5,6);3*1H2;/q;;;;;+2/p-2 InChIKey: KWYJWINJFMIDIE-UHFFFAOYSA-L
CBID:111560 http://www.chembase.cn/molecule-111560.html