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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3cc(c(cc3)OCC)CO)CC2)cc1 Canonical SMILES: CCOc1ccc(cc1CO)CN1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C26H34N2O4/c1-2-31-25-10-5-20(17-22(25)19-29)18-27-15-11-24(12-16-27)32-23-8-6-21(7-9-23)26(30)28-13-3-4-14-28/h5-10,17,24,29H,2-4,11-16,18-19H2,1H3 InChIKey: LAIUVXCWKZRGGH-UHFFFAOYSA-N
CBID:442815 http://www.chembase.cn/molecule-442815.html