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SMILES: CC1(C)OB(OC1(C)C)c1nccc(c1)C#N Canonical SMILES: N#Cc1ccnc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H15BN2O2/c1-11(2)12(3,4)17-13(16-11)10-7-9(8-14)5-6-15-10/h5-7H,1-4H3 InChIKey: OVGLWUDRGKKEPK-UHFFFAOYSA-N
CBID:810506 http://www.chembase.cn/molecule-810506.html