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SMILES: c1ccccc1CN1CCC(=CC1)B1OC(C)(C)C(C)(C)O1 Canonical SMILES: CC1(C)OB(OC1(C)C)C1=CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H26BNO2/c1-17(2)18(3,4)22-19(21-17)16-10-12-20(13-11-16)14-15-8-6-5-7-9-15/h5-10H,11-14H2,1-4H3 InChIKey: SBZWAVVCJBBNSM-UHFFFAOYSA-N
CBID:63172 http://www.chembase.cn/molecule-63172.html