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SMILES: C(=O)(N1CCC(Oc2c(OC)cccc2)CC1)c1cc2c(occ2)cc1 Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)c1ccc2c(c1)cco2 InChI: InChI=1S/C21H21NO4/c1-24-19-4-2-3-5-20(19)26-17-8-11-22(12-9-17)21(23)16-6-7-18-15(14-16)10-13-25-18/h2-7,10,13-14,17H,8-9,11-12H2,1H3 InChIKey: HRDLKGAJKHJYPS-UHFFFAOYSA-N
CBID:354854 http://www.chembase.cn/molecule-354854.html