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SMILES: [O-][Re](=O)(=O)=O.[O-][Re](=O)(=O)=O.[Ca+2] Canonical SMILES: [O-][Re](=O)(=O)=O.[O-][Re](=O)(=O)=O.[Ca+2] InChI: InChI=1S/Ca.8O.2Re/q+2;;;;;;;2*-1;; InChIKey: XUEVHMHMCGDTGT-UHFFFAOYSA-N
CBID:146557 http://www.chembase.cn/molecule-146557.html