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SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)OCC#N Canonical SMILES: N#CCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)11-5-7-12(8-6-11)17-10-9-16/h5-8H,10H2,1-4H3 InChIKey: KUWMNVDETFAUDB-UHFFFAOYSA-N
CBID:810236 http://www.chembase.cn/molecule-810236.html