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SMILES: C1(C(C1C(=O)O)C(=O)N1CCN(C(=O)c2occc2)CC1)(C)C Canonical SMILES: OC(=O)C1C(C1(C)C)C(=O)N1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C16H20N2O5/c1-16(2)11(12(16)15(21)22)14(20)18-7-5-17(6-8-18)13(19)10-4-3-9-23-10/h3-4,9,11-12H,5-8H2,1-2H3,(H,21,22) InChIKey: KBGMSXKDTQTSFZ-UHFFFAOYSA-N
CBID:36271 http://www.chembase.cn/molecule-36271.html