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SMILES: O.[Ho+3].[Ho+3].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O.[Ho+3].[Ho+3] InChI: InChI=1S/2Ho.3H2O4S.H2O/c;;3*1-5(2,3)4;/h;;3*(H2,1,2,3,4);1H2/q2*+3;;;;/p-6 InChIKey: NTBVQHGZWAVKKD-UHFFFAOYSA-H
CBID:108730 http://www.chembase.cn/molecule-108730.html