Tips: Press Ctrl key to select multiple functional groups
SMILES: [Bi+3].[Bi+3].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-] Canonical SMILES: [O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Bi+3].[Bi+3] InChI: InChI=1S/2Bi.12O.3W/q2*+3;;;;;;;6*-1;;; InChIKey: DWNBMQNJXHTBPG-UHFFFAOYSA-N
CBID:108426 http://www.chembase.cn/molecule-108426.html