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SMILES: N1(C(=O)CC(NC(=O)c2c(nccc2)OC)C1)CC(C)(C)C Canonical SMILES: COc1ncccc1C(=O)NC1CC(=O)N(C1)CC(C)(C)C InChI: InChI=1S/C16H23N3O3/c1-16(2,3)10-19-9-11(8-13(19)20)18-14(21)12-6-5-7-17-15(12)22-4/h5-7,11H,8-10H2,1-4H3,(H,18,21) InChIKey: LMDZRUOLLUCVMX-UHFFFAOYSA-N
CBID:832191 http://www.chembase.cn/molecule-832191.html