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SMILES: O.O.O.O.O.[Ho+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.[Ho+3] InChI: InChI=1S/Ho.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;; InChIKey: BJUGWWDCFYEYOA-UHFFFAOYSA-N
CBID:108508 http://www.chembase.cn/molecule-108508.html