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SMILES: c1(cncc(c1)B1OC(C(O1)(C)C)(C)C)C=O Canonical SMILES: O=Cc1cncc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H16BNO3/c1-11(2)12(3,4)17-13(16-11)10-5-9(8-15)6-14-7-10/h5-8H,1-4H3 InChIKey: WVIMCYHOZKNOCS-UHFFFAOYSA-N
CBID:12410 http://www.chembase.cn/molecule-12410.html