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SMILES: [K+].[K+].I[Re-2](I)(I)(I)(I)I Canonical SMILES: I[Re-2](I)(I)(I)(I)I.[K+].[K+] InChI: InChI=1S/6HI.2K.Re/h6*1H;;;/q;;;;;;2*+1;+4/p-6 InChIKey: DFWHBRZEYYLAED-UHFFFAOYSA-H
CBID:152960 http://www.chembase.cn/molecule-152960.html