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SMILES: C(=O)(C1CCN(CC(COc2ccc(CNC3CCN(CC3)C)cc2)O)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1ccc(cc1)CNC1CCN(CC1)C)O InChI: InChI=1S/C23H37N3O4/c1-25-11-9-20(10-12-25)24-15-18-3-5-22(6-4-18)30-17-21(27)16-26-13-7-19(8-14-26)23(28)29-2/h3-6,19-21,24,27H,7-17H2,1-2H3 InChIKey: GYMXGTHXGPBSFD-UHFFFAOYSA-N
CBID:421860 http://www.chembase.cn/molecule-421860.html