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SMILES: [Cu+].[Cu+].NCCN.[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].NCCN.[Cu+].[Cu+] InChI: InChI=1S/C2H8N2.2Cu.H2O4S/c3-1-2-4;;;1-5(2,3)4/h1-4H2;;;(H2,1,2,3,4)/q;2*+1;/p-2 InChIKey: ZNVGSGZKNLTDCL-UHFFFAOYSA-L
CBID:112249 http://www.chembase.cn/molecule-112249.html