提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [Mg+2].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-] Canonical SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Mg+2] InChI: InChI=1S/2C4H6O2.Mg/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2 InChIKey: DZBOAIYHPIPCBP-UHFFFAOYSA-L
CBID:108011 http://www.chembase.cn/molecule-108011.html