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SMILES: B(c1ccc(cc1)NC(=O)C(C)(C)C)(O)O Canonical SMILES: OB(c1ccc(cc1)NC(=O)C(C)(C)C)O InChI: InChI=1S/C11H16BNO3/c1-11(2,3)10(14)13-9-6-4-8(5-7-9)12(15)16/h4-7,15-16H,1-3H3,(H,13,14) InChIKey: ORNCMGDXLWQRHH-UHFFFAOYSA-N
CBID:92644 http://www.chembase.cn/molecule-92644.html