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SMILES: B(c1ccc(cc1)C(=O)N(CC)Cc1ccccc1)(O)O Canonical SMILES: CCN(C(=O)c1ccc(cc1)B(O)O)Cc1ccccc1 InChI: InChI=1S/C16H18BNO3/c1-2-18(12-13-6-4-3-5-7-13)16(19)14-8-10-15(11-9-14)17(20)21/h3-11,20-21H,2,12H2,1H3 InChIKey: JXQDQZJKWVFJKV-UHFFFAOYSA-N
CBID:87943 http://www.chembase.cn/molecule-87943.html