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SMILES: c1(ccc(cc1)S(=O)(=O)N)B(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)N)O InChI: InChI=1S/C6H8BNO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4,9-10H,(H2,8,11,12) InChIKey: AKSXQPCIAOIJGP-UHFFFAOYSA-N
CBID:68872 http://www.chembase.cn/molecule-68872.html