Tips: Press Ctrl key to select multiple functional groups
SMILES: [Cd+2].[I-].[I-] Canonical SMILES: [Cd+2].[I-].[I-] InChI: InChI=1S/Cd.2HI/h;2*1H/q+2;;/p-2 InChIKey: OKIIEJOIXGHUKX-UHFFFAOYSA-L
CBID:109374 http://www.chembase.cn/molecule-109374.html