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SMILES: [Ba+2].Oc1ccccc1S(=O)(=O)[O-].Oc1ccccc1S(=O)(=O)[O-] Canonical SMILES: Oc1ccccc1S(=O)(=O)[O-].Oc1ccccc1S(=O)(=O)[O-].[Ba+2] InChI: InChI=1S/2C6H6O4S.Ba/c2*7-5-3-1-2-4-6(5)11(8,9)10;/h2*1-4,7H,(H,8,9,10);/q;;+2/p-2 InChIKey: SAMQGYDWPDZOHP-UHFFFAOYSA-L
CBID:107810 http://www.chembase.cn/molecule-107810.html