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SMILES: O1B(c2cncc(c2)N)OC(C1(C)C)(C)C Canonical SMILES: Nc1cncc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-9(13)7-14-6-8/h5-7H,13H2,1-4H3 InChIKey: DAISWHFZWZZBBD-UHFFFAOYSA-N
CBID:87571 http://www.chembase.cn/molecule-87571.html