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SMILES: [Mg+2].CC[O-].CC[O-] Canonical SMILES: [O-]CC.[O-]CC.[Mg+2] InChI: InChI=1S/2C2H5O.Mg/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2 InChIKey: XDKQUSKHRIUJEO-UHFFFAOYSA-N
CBID:111803 http://www.chembase.cn/molecule-111803.html