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SMILES: C(=O)([O-])[O-].O.[Mg+2] Canonical SMILES: [O-]C(=O)[O-].O.[Mg+2] InChI: InChI=1S/CH2O3.Mg.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2 InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-L
CBID:158603 http://www.chembase.cn/molecule-158603.html