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SMILES: c1(ncccc1B1OC(C(O1)(C)C)(C)C)OCC1CC1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1cccnc1OCC1CC1 InChI: InChI=1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12-6-5-9-17-13(12)18-10-11-7-8-11/h5-6,9,11H,7-8,10H2,1-4H3 InChIKey: AIAYOCZAXFFYCD-UHFFFAOYSA-N
CBID:23727 http://www.chembase.cn/molecule-23727.html