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SMILES: N.O[Re](=O)(=O)=O Canonical SMILES: O[Re](=O)(=O)=O.N InChI: InChI=1S/H3N.H2O.3O.Re/h1H3;1H2;;;;/q;;;;;+1/p-1 InChIKey: XPSXHXWHJAIQJR-UHFFFAOYSA-M
CBID:147238 http://www.chembase.cn/molecule-147238.html