Tips: Press Ctrl key to select multiple functional groups
SMILES: [O-2].[O-2].[O-2].[Y+3].[Y+3] Canonical SMILES: [O-2].[O-2].[O-2].[Y+3].[Y+3] InChI: InChI=1S/3O.2Y/q3*-2;2*+3 InChIKey: RUDFQVOCFDJEEF-UHFFFAOYSA-N
CBID:302789 http://www.chembase.cn/molecule-302789.html