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SMILES: c12c(cc(=O)c(cc2)NC2CC(NC(C2)(C)C)(C)C)[C@H](CCc2c1c(c(c(c2)OC)OC)OC)NC Canonical SMILES: CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)NC1CC(C)(C)NC(C1)(C)C)c(OC)c(c(c2)OC)OC InChI: InChI=1S/C29H41N3O4/c1-28(2)15-18(16-29(3,4)32-28)31-22-12-10-19-20(14-23(22)33)21(30-5)11-9-17-13-24(34-6)26(35-7)27(36-8)25(17)19/h10,12-14,18,21,30,32H,9,11,15-16H2,1-8H3,(H,31,33)/t21-/m0/s1 InChIKey: JBMCHXRJGVXWSJ-NRFANRHFSA-N
CBID:186189 http://www.chembase.cn/molecule-186189.html