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SMILES: B(c1ccc(cc1)S(=O)(=O)NCc1ccccc1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)NCc1ccccc1)O InChI: InChI=1S/C13H14BNO4S/c16-14(17)12-6-8-13(9-7-12)20(18,19)15-10-11-4-2-1-3-5-11/h1-9,15-17H,10H2 InChIKey: LRHAPENXSWTNOS-UHFFFAOYSA-N
CBID:88655 http://www.chembase.cn/molecule-88655.html