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SMILES: [Fe+3].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[NH4+] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[NH4+].[Fe+3] InChI: InChI=1S/Fe.H3N.2H2O4S/c;;2*1-5(2,3)4/h;1H3;2*(H2,1,2,3,4)/q+3;;;/p-3 InChIKey: XGGLLRJQCZROSE-UHFFFAOYSA-K
CBID:125829 http://www.chembase.cn/molecule-125829.html