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SMILES: c1(c2n(c(=O)cc1OC)CCN(CC2)C/C=C/c1ccc(cc1)OC)C(=O)N1CC(=O)NCC1 Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCn2c(CC1)c(c(cc2=O)OC)C(=O)N1CCNC(=O)C1 InChI: InChI=1S/C25H30N4O5/c1-33-19-7-5-18(6-8-19)4-3-11-27-12-9-20-24(25(32)28-13-10-26-22(30)17-28)21(34-2)16-23(31)29(20)15-14-27/h3-8,16H,9-15,17H2,1-2H3,(H,26,30)/b4-3+ InChIKey: ZGGOIVVLFLVDSK-ONEGZZNKSA-N
CBID:321903 http://www.chembase.cn/molecule-321903.html