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SMILES: B(c1ccc(cc1)S(=O)(=O)O)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)O)O InChI: InChI=1S/C6H7BO5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4,8-9H,(H,10,11,12) InChIKey: LCPDRGMZQSQOCQ-UHFFFAOYSA-N
CBID:87848 http://www.chembase.cn/molecule-87848.html