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SMILES: c1(c(=O)c2c(c(CN3CCN(CC3)C)c(cc2)O)oc1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1coc2c(c1=O)ccc(c2CN1CCN(CC1)C)O InChI: InChI=1S/C22H24N2O4/c1-23-9-11-24(12-10-23)13-17-19(25)8-7-16-21(26)18(14-28-22(16)17)15-5-3-4-6-20(15)27-2/h3-8,14,25H,9-13H2,1-2H3 InChIKey: BJAMGQQQXIDWLU-UHFFFAOYSA-N
CBID:193588 http://www.chembase.cn/molecule-193588.html