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SMILES: [Mg+2].[O-]C(=O)CCC(=O)[O-] Canonical SMILES: [O-]C(=O)CCC(=O)[O-].[Mg+2] InChI: InChI=1S/C4H6O4.Mg/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+2/p-2 InChIKey: GFKXPVFCUXHGEB-UHFFFAOYSA-L
CBID:110238 http://www.chembase.cn/molecule-110238.html