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SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCCc1ccc(cc1)OC)C(=O)N(C)C Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)N(C)C InChI: InChI=1S/C25H33N3O4/c1-27(2)25(31)22-17-28(15-19-7-5-4-6-8-19)16-21(23(22)29)24(30)26-14-13-18-9-11-20(32-3)12-10-18/h9-12,16-17,19H,4-8,13-15H2,1-3H3,(H,26,30) InChIKey: MOKJZKBANXLKOT-UHFFFAOYSA-N
CBID:321171 http://www.chembase.cn/molecule-321171.html