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SMILES: [Cs+].[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.[Cs+] InChI: InChI=1S/ClHO4.Cs/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1 InChIKey: WKDKOOITVYKILI-UHFFFAOYSA-M
CBID:108811 http://www.chembase.cn/molecule-108811.html