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SMILES: c1(c(=O)c2c(c(CN3CCCCC3)c(cc2)O)oc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2CN1CCCCC1)O InChI: InChI=1S/C22H23NO4/c1-26-16-7-5-15(6-8-16)19-14-27-22-17(21(19)25)9-10-20(24)18(22)13-23-11-3-2-4-12-23/h5-10,14,24H,2-4,11-13H2,1H3 InChIKey: SSVOWZLFSMINRT-UHFFFAOYSA-N
CBID:199411 http://www.chembase.cn/molecule-199411.html