Tips: Press Ctrl key to select multiple functional groups
SMILES: [Ag+].CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.[Ag+] InChI: InChI=1S/C2H4O2.Ag/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 InChIKey: CQLFBEKRDQMJLZ-UHFFFAOYSA-M
CBID:111298 http://www.chembase.cn/molecule-111298.html