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SMILES: O.O.CC(=O)O[Zn]OC(=O)C Canonical SMILES: CC(=O)O[Zn]OC(=O)C.O.O InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2 InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L
CBID:103677 http://www.chembase.cn/molecule-103677.html