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SMILES: CC1(C)OB(OC1(C)C)c1ncc(cc1)C=O Canonical SMILES: O=Cc1ccc(nc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H16BNO3/c1-11(2)12(3,4)17-13(16-11)10-6-5-9(8-15)7-14-10/h5-8H,1-4H3 InChIKey: DXYCTLBBHFHFKG-UHFFFAOYSA-N
CBID:810512 http://www.chembase.cn/molecule-810512.html