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SMILES: CC1(C)OB(OC1(C)C)c1c(cccc1)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H26BNO3/c1-15(2,3)14(20)19-13-11-9-8-10-12(13)18-21-16(4,5)17(6,7)22-18/h8-11H,1-7H3,(H,19,20) InChIKey: RRMWKQYLEOBFNW-UHFFFAOYSA-N
CBID:812399 http://www.chembase.cn/molecule-812399.html