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SMILES: [O-][V](=O)=O.[O-][V](=O)=O.[Cu+2] Canonical SMILES: [O-][V](=O)=O.[O-][V](=O)=O.[Cu+2] InChI: InChI=1S/Cu.6O.2V/q+2;;;;;2*-1;; InChIKey: GNVLSPNGIGFGGK-UHFFFAOYSA-N
CBID:303314 http://www.chembase.cn/molecule-303314.html