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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc2ccccc2nc1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1cnc2c(c1)cccc2 InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-11-7-5-6-8-13(11)17-10-12/h5-10H,1-4H3 InChIKey: ARRJAONCYUAPJR-UHFFFAOYSA-N
CBID:142373 http://www.chembase.cn/molecule-142373.html