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SMILES: [Ba+2].[O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1 Canonical SMILES: [O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1.[Ba+2] InChI: InChI=1S/2C6H6O3S.Ba/c2*7-10(8,9)6-4-2-1-3-5-6;/h2*1-5H,(H,7,8,9);/q;;+2/p-2 InChIKey: ZKGZWXFMFNRPKQ-UHFFFAOYSA-L
CBID:108368 http://www.chembase.cn/molecule-108368.html