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SMILES: O.O.[Cd+2].[O-][Cl](=O)=O.[O-][Cl](=O)=O Canonical SMILES: [O-][Cl](=O)=O.[O-][Cl](=O)=O.O.O.[Cd+2] InChI: InChI=1S/Cd.2ClHO3.2H2O/c;2*2-1(3)4;;/h;2*(H,2,3,4);2*1H2/q+2;;;;/p-2 InChIKey: RRYCSNYWTOUWIB-UHFFFAOYSA-L
CBID:109001 http://www.chembase.cn/molecule-109001.html