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SMILES: C(=O)(C1CCN(CC(COc2ccc(CN3CCC3)cc2)O)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1ccc(cc1)CN1CCC1)O InChI: InChI=1S/C20H30N2O4/c1-25-20(24)17-7-11-22(12-8-17)14-18(23)15-26-19-5-3-16(4-6-19)13-21-9-2-10-21/h3-6,17-18,23H,2,7-15H2,1H3 InChIKey: VFABJULFOOVEGK-UHFFFAOYSA-N
CBID:360038 http://www.chembase.cn/molecule-360038.html