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SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Mg+2] Canonical SMILES: [O-]C(=O)CC(C(=O)[O-])O.[Mg+2] InChI: InChI=1S/C4H6O5.Mg/c5-2(4(8)9)1-3(6)7;/h2,5H,1H2,(H,6,7)(H,8,9);/q;+2/p-2 InChIKey: JFQQIWNDAXACSR-UHFFFAOYSA-L
CBID:128180 http://www.chembase.cn/molecule-128180.html