Tips: Press Ctrl key to select multiple functional groups
SMILES: O.O.O.O.O.O.[Cr+3].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.O.O.O.O.O.O.[Cr+3] InChI: InChI=1S/3ClHO4.Cr.6H2O/c3*2-1(3,4)5;;;;;;;/h3*(H,2,3,4,5);;6*1H2/q;;;+3;;;;;;/p-3 InChIKey: AWECJTDFTJYSGZ-UHFFFAOYSA-K
CBID:107289 http://www.chembase.cn/molecule-107289.html