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SMILES: C(=O)(C1CCN(CC(COc2ccc(CN3CC=C(CC3)C)cc2)O)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1ccc(cc1)CN1CCC(=CC1)C)O InChI: InChI=1S/C23H34N2O4/c1-18-7-11-24(12-8-18)15-19-3-5-22(6-4-19)29-17-21(26)16-25-13-9-20(10-14-25)23(27)28-2/h3-7,20-21,26H,8-17H2,1-2H3 InChIKey: JBHDRUBMVSLYEJ-UHFFFAOYSA-N
CBID:739939 http://www.chembase.cn/molecule-739939.html