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SMILES: CC1(C)C(C)(C)OB(c2ccccc2CNC2CC2)O1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccccc1CNC1CC1 InChI: InChI=1S/C16H24BNO2/c1-15(2)16(3,4)20-17(19-15)14-8-6-5-7-12(14)11-18-13-9-10-13/h5-8,13,18H,9-11H2,1-4H3 InChIKey: ZEYXACFFLQISAL-UHFFFAOYSA-N
CBID:291048 http://www.chembase.cn/molecule-291048.html