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SMILES: c1(nccs1)C(N(C1CCN(c2ccc(CC(=O)NCCc3c(OC)cccc3)cc2)CC1)C)C Canonical SMILES: COc1ccccc1CCNC(=O)Cc1ccc(cc1)N1CCC(CC1)N(C(c1nccs1)C)C InChI: InChI=1S/C28H36N4O2S/c1-21(28-30-16-19-35-28)31(2)24-13-17-32(18-14-24)25-10-8-22(9-11-25)20-27(33)29-15-12-23-6-4-5-7-26(23)34-3/h4-11,16,19,21,24H,12-15,17-18,20H2,1-3H3,(H,29,33) InChIKey: VPSHLYHUOQCNSS-UHFFFAOYSA-N
CBID:321623 http://www.chembase.cn/molecule-321623.html