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SMILES: C1C(=O)O[Mg]OC(=O)CN1CCN(CC(=O)[O-])CC(=O)[O-].[K+].[K+] Canonical SMILES: [O-]C(=O)CN(CC(=O)[O-])CCN1CC(=O)O[Mg]OC(=O)C1.[K+].[K+] InChI: InChI=1S/C10H16N2O8.2K.Mg/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;2*+1;+2/p-4 InChIKey: MUEOBEUHFKBRJH-UHFFFAOYSA-J
CBID:156329 http://www.chembase.cn/molecule-156329.html