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SMILES: [Li+].[Li+].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[Li+].[Li+] InChI: InChI=1S/2Li.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-L
CBID:112355 http://www.chembase.cn/molecule-112355.html