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SMILES: [O-2].[O-2].[O-2].[Ti+4].[Ba+2] Canonical SMILES: [O-2].[O-2].[O-2].[Ti+4].[Ba+2] InChI: InChI=1S/Ba.3O.Ti/q+2;3*-2;+4 InChIKey: VKJLWXGJGDEGSO-UHFFFAOYSA-N
CBID:303466 http://www.chembase.cn/molecule-303466.html