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SMILES: [Fe+2].NCCN.[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].NCCN.[Fe+2] InChI: InChI=1S/C2H8N2.Fe.H2O4S/c3-1-2-4;;1-5(2,3)4/h1-4H2;;(H2,1,2,3,4)/q;+2;/p-2 InChIKey: NDZHLXSYTZUMJM-UHFFFAOYSA-L
CBID:108570 http://www.chembase.cn/molecule-108570.html