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SMILES: N(C(=O)Nc1c(cc(cc1)B1OC(C(O1)(C)C)(C)C)OC)CC Canonical SMILES: CCNC(=O)Nc1ccc(cc1OC)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H25BN2O4/c1-7-18-14(20)19-12-9-8-11(10-13(12)21-6)17-22-15(2,3)16(4,5)23-17/h8-10H,7H2,1-6H3,(H2,18,19,20) InChIKey: OLBPVFHOZBPMJU-UHFFFAOYSA-N
CBID:797336 http://www.chembase.cn/molecule-797336.html