Tips: Press Ctrl key to select multiple functional groups
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[La+3] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].O.[La+3] InChI: InChI=1S/La.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1; InChIKey: HVMFKXBHFRRAAD-UHFFFAOYSA-N
CBID:146388 http://www.chembase.cn/molecule-146388.html