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SMILES: [NH4+].[O-][Re](=O)(=O)=O Canonical SMILES: [O-][Re](=O)(=O)=O.[NH4+] InChI: InChI=1S/H3N.4O.Re/h1H3;;;;;/q;;;;-1;/p+1 InChIKey: HOJYZCWLNWENHS-UHFFFAOYSA-O
CBID:109171 http://www.chembase.cn/molecule-109171.html