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SMILES: N1(C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)OC)C(=O)COCC Canonical SMILES: CCOCC(=O)N1C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)OC InChI: InChI=1S/C17H24N2O4/c1-4-23-11-17(21)19-9-15(16(10-19)18-12(2)20)13-5-7-14(22-3)8-6-13/h5-8,15-16H,4,9-11H2,1-3H3,(H,18,20)/t15-,16+/m0/s1 InChIKey: PWJCGBDEFBBIKC-JKSUJKDBSA-N
CBID:784774 http://www.chembase.cn/molecule-784774.html