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SMILES: C1(=O)[C@H](N(C(=O)CN1Cc1ccccc1)C(=O)OC(C)(C)C)CC Canonical SMILES: CC[C@H]1N(C(=O)OC(C)(C)C)C(=O)CN(C1=O)Cc1ccccc1 InChI: InChI=1S/C18H24N2O4/c1-5-14-16(22)19(11-13-9-7-6-8-10-13)12-15(21)20(14)17(23)24-18(2,3)4/h6-10,14H,5,11-12H2,1-4H3/t14-/m1/s1 InChIKey: ILFWBHCYLHUDPE-CQSZACIVSA-N
CBID:813352 http://www.chembase.cn/molecule-813352.html