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SMILES: C(=O)(N1CC(NC(=O)C)CC1)Nc1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)NC(=O)N1CCC(C1)NC(=O)C InChI: InChI=1S/C17H25N3O3/c1-3-4-11-23-16-7-5-14(6-8-16)19-17(22)20-10-9-15(12-20)18-13(2)21/h5-8,15H,3-4,9-12H2,1-2H3,(H,18,21)(H,19,22) InChIKey: ZVIQPDATRIDLPU-UHFFFAOYSA-N
CBID:852552 http://www.chembase.cn/molecule-852552.html