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SMILES: [O-][Nb](=O)=O.[O-][Nb](=O)=O.[Ba+2] Canonical SMILES: [O-][Nb](=O)=O.[O-][Nb](=O)=O.[Ba+2] InChI: InChI=1S/Ba.2Nb.6O/q+2;;;;;;;2*-1 InChIKey: FKKSQMDUUDBSGH-UHFFFAOYSA-N
CBID:139048 http://www.chembase.cn/molecule-139048.html