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SMILES: N1(C(=O)CC(C(=O)N2CCC(C(=O)O)CC2)C1)c1ccccc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)C1CC(=O)N(C1)c1ccccc1 InChI: InChI=1S/C17H20N2O4/c20-15-10-13(11-19(15)14-4-2-1-3-5-14)16(21)18-8-6-12(7-9-18)17(22)23/h1-5,12-13H,6-11H2,(H,22,23) InChIKey: IBSBOUOBTRSCLF-UHFFFAOYSA-N
CBID:37658 http://www.chembase.cn/molecule-37658.html