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SMILES: O[I]1(=O)(O[Ni]2(O1)O[I](=O)(O2)(O)(O)[O-])(O)[O-].[K+].[K+] Canonical SMILES: [O-][I]1(=O)(O)(O)O[Ni]2(O1)O[I](=O)(O2)([O-])(O)O.[K+].[K+] InChI: InChI=1S/2H5IO6.2K.Ni/c2*2-1(3,4,5,6)7;;;/h2*(H5,2,3,4,5,6,7);;;/q;;2*+1;+4/p-6 InChIKey: QTYGUXKJMPNTHF-UHFFFAOYSA-H
CBID:152963 http://www.chembase.cn/molecule-152963.html