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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC)c1[nH]ccc1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C21H27N3O4/c1-27-16-6-7-17(19(14-16)28-2)23-20(25)8-5-15-9-12-24(13-10-15)21(26)18-4-3-11-22-18/h3-4,6-7,11,14-15,22H,5,8-10,12-13H2,1-2H3,(H,23,25) InChIKey: NAEYCWHJCHDFDT-UHFFFAOYSA-N
CBID:490660 http://www.chembase.cn/molecule-490660.html