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SMILES: I[Zr](=O)I Canonical SMILES: I[Zr](=O)I InChI: InChI=1S/2HI.O.Zr/h2*1H;;/q;;;+2/p-2 InChIKey: OWGWRLVESPGBSI-UHFFFAOYSA-L
CBID:111620 http://www.chembase.cn/molecule-111620.html