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SMILES: O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Pb+2] Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.O.[Pb+2] InChI: InChI=1S/2ClHO4.H2O.Pb/c2*2-1(3,4)5;;/h2*(H,2,3,4,5);1H2;/q;;;+2/p-2 InChIKey: ZIJXNFOWEHUQHM-UHFFFAOYSA-L
CBID:148412 http://www.chembase.cn/molecule-148412.html