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SMILES: C(=O)(N1CCOCC1)C1CCN(C2CCN(Cc3c(OCC)cccc3)CC2)CC1 Canonical SMILES: CCOc1ccccc1CN1CCC(CC1)N1CCC(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C24H37N3O3/c1-2-30-23-6-4-3-5-21(23)19-25-11-9-22(10-12-25)26-13-7-20(8-14-26)24(28)27-15-17-29-18-16-27/h3-6,20,22H,2,7-19H2,1H3 InChIKey: VOJNEAZHIKTFCA-UHFFFAOYSA-N
CBID:324986 http://www.chembase.cn/molecule-324986.html