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SMILES: C(=O)(C1CCN(CC(COc2ccc(cc2)CNCc2ccccc2)O)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1ccc(cc1)CNCc1ccccc1)O InChI: InChI=1S/C24H32N2O4/c1-29-24(28)21-11-13-26(14-12-21)17-22(27)18-30-23-9-7-20(8-10-23)16-25-15-19-5-3-2-4-6-19/h2-10,21-22,25,27H,11-18H2,1H3 InChIKey: YFVOYXBEGUSUKX-UHFFFAOYSA-N
CBID:816903 http://www.chembase.cn/molecule-816903.html