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SMILES: c1(c(=O)c2c(c(CN3CCC(CC3)C)c(cc2)O)oc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2CN1CCC(CC1)C)O InChI: InChI=1S/C23H25NO4/c1-15-9-11-24(12-10-15)13-19-21(25)8-7-18-22(26)20(14-28-23(18)19)16-3-5-17(27-2)6-4-16/h3-8,14-15,25H,9-13H2,1-2H3 InChIKey: SBXQZJQPCFPOEO-UHFFFAOYSA-N
CBID:201018 http://www.chembase.cn/molecule-201018.html