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SMILES: c1(C(=O)O)c(ccc(c1)CN1CCC2(CNC(=O)CC2)CC1)OC Canonical SMILES: COc1ccc(cc1C(=O)O)CN1CCC2(CC1)CCC(=O)NC2 InChI: InChI=1S/C18H24N2O4/c1-24-15-3-2-13(10-14(15)17(22)23)11-20-8-6-18(7-9-20)5-4-16(21)19-12-18/h2-3,10H,4-9,11-12H2,1H3,(H,19,21)(H,22,23) InChIKey: CYIRFKNLYAPDAQ-UHFFFAOYSA-N
CBID:430947 http://www.chembase.cn/molecule-430947.html