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SMILES: [O-][Zr](=O)[O-].[Sr+2] Canonical SMILES: [O-][Zr](=O)[O-].[Sr+2] InChI: InChI=1S/3O.Sr.Zr/q;2*-1;+2; InChIKey: FCCTVDGKMTZSPU-UHFFFAOYSA-N
CBID:138871 http://www.chembase.cn/molecule-138871.html