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SMILES: B(c1c(ccc(c1)S(=O)(=O)N(C)C)C)(O)O Canonical SMILES: OB(c1cc(ccc1C)S(=O)(=O)N(C)C)O InChI: InChI=1S/C9H14BNO4S/c1-7-4-5-8(6-9(7)10(12)13)16(14,15)11(2)3/h4-6,12-13H,1-3H3 InChIKey: ISKRAODOAGHCKV-UHFFFAOYSA-N
CBID:92681 http://www.chembase.cn/molecule-92681.html