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SMILES: [O-2].[Sr+2] Canonical SMILES: [O-2].[Sr+2] InChI: InChI=1S/O.Sr/q-2;+2 InChIKey: IATRAKWUXMZMIY-UHFFFAOYSA-N
CBID:111338 http://www.chembase.cn/molecule-111338.html