Tips: Press Ctrl key to select multiple functional groups
SMILES: [Li+].O.O.O.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.[Li+].O.O.O InChI: InChI=1S/ClHO4.Li.3H2O/c2-1(3,4)5;;;;/h(H,2,3,4,5);;3*1H2/q;+1;;;/p-1 InChIKey: JAWYRNYHJJDXHX-UHFFFAOYSA-M
CBID:108923 http://www.chembase.cn/molecule-108923.html