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SMILES: O=[Rh]O[Rh]=O Canonical SMILES: O=[Rh]O[Rh]=O InChI: InChI=1S/3O.2Rh InChIKey: YRUZFXVGBSPFRV-UHFFFAOYSA-N
CBID:111130 http://www.chembase.cn/molecule-111130.html