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SMILES: [Ce+4].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4] InChI: InChI=1S/Ce.2H2O4S/c;2*1-5(2,3)4/h;2*(H2,1,2,3,4)/q+4;;/p-4 InChIKey: VZDYWEUILIUIDF-UHFFFAOYSA-J
CBID:110380 http://www.chembase.cn/molecule-110380.html