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SMILES: O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.O=[Zr+2] Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Zr+2]=O.O InChI: InChI=1S/2ClHO4.H2O.O.Zr/c2*2-1(3,4)5;;;/h2*(H,2,3,4,5);1H2;;/q;;;;+2/p-2 InChIKey: WWGJBBRTJIABFV-UHFFFAOYSA-L
CBID:138486 http://www.chembase.cn/molecule-138486.html