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SMILES: C(=O)(N1CCCC1)C1CCN(C2CCN(Cc3c(OCC)cccc3)CC2)CC1 Canonical SMILES: CCOc1ccccc1CN1CCC(CC1)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C24H37N3O2/c1-2-29-23-8-4-3-7-21(23)19-25-15-11-22(12-16-25)26-17-9-20(10-18-26)24(28)27-13-5-6-14-27/h3-4,7-8,20,22H,2,5-6,9-19H2,1H3 InChIKey: OXEKYYIEICTQIM-UHFFFAOYSA-N
CBID:562017 http://www.chembase.cn/molecule-562017.html