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SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.[Mg+2] Canonical SMILES: [O-]C(=O)CC(C(=O)[O-])(CC(=O)O)O.[Mg+2] InChI: InChI=1S/C6H8O7.Mg/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-2 InChIKey: DIXGJWCZQHXZNR-UHFFFAOYSA-L
CBID:128173 http://www.chembase.cn/molecule-128173.html