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SMILES: C1(=O)N(CC2(O1)CCN(CC2)CC(O)C)CCOc1ccccc1 Canonical SMILES: CC(CN1CCC2(CC1)CN(C(=O)O2)CCOc1ccccc1)O InChI: InChI=1S/C18H26N2O4/c1-15(21)13-19-9-7-18(8-10-19)14-20(17(22)24-18)11-12-23-16-5-3-2-4-6-16/h2-6,15,21H,7-14H2,1H3 InChIKey: KUAMXIYLZKDCSG-UHFFFAOYSA-N
CBID:511781 http://www.chembase.cn/molecule-511781.html