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SMILES: O=C(Nc1cccc(B2OC(C)(C)C(C)(C)O2)c1)NCCCC Canonical SMILES: CCCCNC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H27BN2O3/c1-6-7-11-19-15(21)20-14-10-8-9-13(12-14)18-22-16(2,3)17(4,5)23-18/h8-10,12H,6-7,11H2,1-5H3,(H2,19,20,21) InChIKey: DYBDTMCEAHKZHI-UHFFFAOYSA-N
CBID:290942 http://www.chembase.cn/molecule-290942.html