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SMILES: c1(c(cccc1)NC(=O)C(C)(C)C)B(O)O Canonical SMILES: O=C(C(C)(C)C)Nc1ccccc1B(O)O InChI: InChI=1S/C11H16BNO3/c1-11(2,3)10(14)13-9-7-5-4-6-8(9)12(15)16/h4-7,15-16H,1-3H3,(H,13,14) InChIKey: MXRAJVMTCAUABO-UHFFFAOYSA-N
CBID:32579 http://www.chembase.cn/molecule-32579.html