Tips: Press Ctrl key to select multiple functional groups
SMILES: [K+].[K+].[O-]S(=O)(=O)OS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+] InChI: InChI=1S/2K.H2O7S2/c;;1-8(2,3)7-9(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2 InChIKey: KAQHZJVQFBJKCK-UHFFFAOYSA-L
CBID:104543 http://www.chembase.cn/molecule-104543.html