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SMILES: O1CCN(CC1)c1ccc(cc1)N1C[C@@H](OC1=O)CNC(=O)C Canonical SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C16H21N3O4/c1-12(20)17-10-15-11-19(16(21)23-15)14-4-2-13(3-5-14)18-6-8-22-9-7-18/h2-5,15H,6-11H2,1H3,(H,17,20)/t15-/m0/s1 InChIKey: LEUDKGFPUHLJBJ-HNNXBMFYSA-N
CBID:165564 http://www.chembase.cn/molecule-165564.html