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SMILES: [NH4+].[NH4+].O.O.O=S(=O)([O-])[O-].[O-]S(=O)(=O)[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Ce+4].[NH4+].[NH4+] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].O.O.[Ce+4] InChI: InChI=1S/Ce.4H3N.4H2O4S.2H2O/c;;;;;4*1-5(2,3)4;;/h;4*1H3;4*(H2,1,2,3,4);2*1H2/q+4;;;;;;;;;;/p-4 InChIKey: VCNAMBGKEDPVGQ-UHFFFAOYSA-J
CBID:105709 http://www.chembase.cn/molecule-105709.html