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SMILES: CC1(C)OB(C2=CCCN(C2)Cc2ccccc2)OC1(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)C1=CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C18H26BNO2/c1-17(2)18(3,4)22-19(21-17)16-11-8-12-20(14-16)13-15-9-6-5-7-10-15/h5-7,9-11H,8,12-14H2,1-4H3 InChIKey: UGTKSTXDPAFDOM-UHFFFAOYSA-N
CBID:63173 http://www.chembase.cn/molecule-63173.html