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SMILES: C(C)[O-].[Mg+2] Canonical SMILES: [O-]CC.[Mg+2] InChI: InChI=1S/C2H5O.Mg/c1-2-3;/h2H2,1H3;/q-1;+2 InChIKey: ATZXWWMLICKCKW-UHFFFAOYSA-N
CBID:795814 http://www.chembase.cn/molecule-795814.html