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SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Y+3] Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Y+3] InChI: InChI=1S/3ClHO4.Y/c3*2-1(3,4)5;/h3*(H,2,3,4,5);/q;;;+3/p-3 InChIKey: IVPOFHHOVYEBFC-UHFFFAOYSA-K
CBID:147869 http://www.chembase.cn/molecule-147869.html