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SMILES: O.O.O.O.O.O.[La+3].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].O.O.O.O.O.O.[La+3] InChI: InChI=1S/La.3NO3.6H2O/c;3*2-1(3)4;;;;;;/h;;;;6*1H2/q+3;3*-1;;;;;; InChIKey: GJKFIJKSBFYMQK-UHFFFAOYSA-N
CBID:108941 http://www.chembase.cn/molecule-108941.html