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SMILES: c1(ccc(cc1)B1OC(C(O1)(C)C)(C)C)C(=O)NCc1ncccc1 Canonical SMILES: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NCc1ccccn1 InChI: InChI=1S/C19H23BN2O3/c1-18(2)19(3,4)25-20(24-18)15-10-8-14(9-11-15)17(23)22-13-16-7-5-6-12-21-16/h5-12H,13H2,1-4H3,(H,22,23) InChIKey: JWYOIGKFLSJEOU-UHFFFAOYSA-N
CBID:811915 http://www.chembase.cn/molecule-811915.html