提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2] Canonical SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Zn+2] InChI: InChI=1S/2C3H4O2.Zn/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2 InChIKey: XKMZOFXGLBYJLS-UHFFFAOYSA-L
CBID:303619 http://www.chembase.cn/molecule-303619.html