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SMILES: C(C[NH3+])[NH3+].O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+2] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[NH3+]CC[NH3+].O.O.O.O.[Fe+2] InChI: InChI=1S/C2H8N2.Fe.2H2O4S.4H2O/c3-1-2-4;;2*1-5(2,3)4;;;;/h1-4H2;;2*(H2,1,2,3,4);4*1H2/q;+2;;;;;;/p-2 InChIKey: GAGUCKQNZZFVCU-UHFFFAOYSA-L
CBID:303136 http://www.chembase.cn/molecule-303136.html