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SMILES: C(=O)(N1CC(OCC1)Cc1ccc(cc1)OC)c1c(nccc1)OCC Canonical SMILES: CCOc1ncccc1C(=O)N1CCOC(C1)Cc1ccc(cc1)OC InChI: InChI=1S/C20H24N2O4/c1-3-25-19-18(5-4-10-21-19)20(23)22-11-12-26-17(14-22)13-15-6-8-16(24-2)9-7-15/h4-10,17H,3,11-14H2,1-2H3 InChIKey: DHOBJUQFXOHTEH-UHFFFAOYSA-N
CBID:560118 http://www.chembase.cn/molecule-560118.html