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SMILES: O=[Gd]O[Gd]=O Canonical SMILES: O=[Gd]O[Gd]=O InChI: InChI=1S/2Gd.3O InChIKey: RNYFGGMJZRTZKO-UHFFFAOYSA-N
CBID:131845 http://www.chembase.cn/molecule-131845.html