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SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Mg+2] Canonical SMILES: [O-]C(C)(C)C.[O-]C(C)(C)C.[Mg+2] InChI: InChI=1S/2C4H9O.Mg/c2*1-4(2,3)5;/h2*1-3H3;/q2*-1;+2 InChIKey: RTKCPZYOLXPARI-UHFFFAOYSA-N
CBID:295048 http://www.chembase.cn/molecule-295048.html