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SMILES: N1(C(C(C(=O)O)CCC1=O)c1ccccc1)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1c1ccccc1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C24H28N2O3/c27-22-12-11-21(24(28)29)23(19-9-5-2-6-10-19)26(22)20-13-15-25(16-14-20)17-18-7-3-1-4-8-18/h1-10,20-21,23H,11-17H2,(H,28,29) InChIKey: VCJFXNVVJSJGQM-UHFFFAOYSA-N
CBID:43643 http://www.chembase.cn/molecule-43643.html