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SMILES: CC1(C)OB(OC1(C)C)c1cc(c(nc1)N1CCN(CC1)C(=O)OC(C)(C)C)C Canonical SMILES: O=C(N1CCN(CC1)c1ncc(cc1C)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C21H34BN3O4/c1-15-13-16(22-28-20(5,6)21(7,8)29-22)14-23-17(15)24-9-11-25(12-10-24)18(26)27-19(2,3)4/h13-14H,9-12H2,1-8H3 InChIKey: OQIMQZMFVHOVSR-UHFFFAOYSA-N
CBID:806374 http://www.chembase.cn/molecule-806374.html