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SMILES: C(=O)(N[C@H](C(=O)OCC)C)Cc1ccc(NC(=O)CCC)cc1 Canonical SMILES: CCCC(=O)Nc1ccc(cc1)CC(=O)N[C@H](C(=O)OCC)C InChI: InChI=1S/C17H24N2O4/c1-4-6-15(20)19-14-9-7-13(8-10-14)11-16(21)18-12(3)17(22)23-5-2/h7-10,12H,4-6,11H2,1-3H3,(H,18,21)(H,19,20)/t12-/m0/s1 InChIKey: JQILCDVYGRLMRT-LBPRGKRZSA-N
CBID:614223 http://www.chembase.cn/molecule-614223.html