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SMILES: O.O.O.O.CC(=O)O[Mg]OC(=O)C Canonical SMILES: CC(=O)O[Mg]OC(=O)C.O.O.O.O InChI: InChI=1S/2C2H4O2.Mg.4H2O/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;4*1H2/q;;+2;;;;/p-2 InChIKey: XKPKPGCRSHFTKM-UHFFFAOYSA-L
CBID:102980 http://www.chembase.cn/molecule-102980.html