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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC)c1ccncc1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)c1ccncc1 InChI: InChI=1S/C22H27N3O4/c1-28-18-4-5-19(20(15-18)29-2)24-21(26)6-3-16-9-13-25(14-10-16)22(27)17-7-11-23-12-8-17/h4-5,7-8,11-12,15-16H,3,6,9-10,13-14H2,1-2H3,(H,24,26) InChIKey: JYFWXBQDIOQMFL-UHFFFAOYSA-N
CBID:319108 http://www.chembase.cn/molecule-319108.html