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SMILES: N12C(OCC3N(C(OCC2CCC1=O)c1ccccc1)C(=O)CC3)c1ccccc1 Canonical SMILES: O=C1CCC2N1C(OCC1N(C(OC2)c2ccccc2)C(=O)CC1)c1ccccc1 InChI: InChI=1S/C24H26N2O4/c27-21-13-11-19-16-30-24(18-9-5-2-6-10-18)26-20(12-14-22(26)28)15-29-23(25(19)21)17-7-3-1-4-8-17/h1-10,19-20,23-24H,11-16H2 InChIKey: IYOXEMKPHBGTAR-UHFFFAOYSA-N
CBID:254185 http://www.chembase.cn/molecule-254185.html