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SMILES: N(CCNC(=O)CCCC[C@@H]1SCC2C1NC(=O)N2)c1c2c(nc3c1ccc(c3)NC(=O)OCC=C)cc(cc2)NC(=O)OCC=C Canonical SMILES: C=CCOC(=O)Nc1ccc2c(c1)nc1c(c2NCCNC(=O)CCCC[C@@H]2SCC3C2NC(=O)N3)ccc(c1)NC(=O)OCC=C InChI: InChI=1S/C33H39N7O6S/c1-3-15-45-32(43)36-20-9-11-22-24(17-20)38-25-18-21(37-33(44)46-16-4-2)10-12-23(25)29(22)35-14-13-34-28(41)8-6-5-7-27-30-26(19-47-27)39-31(42)40-30/h3-4,9-12,17-18,26-27,30H,1-2,5-8,13-16,19H2,(H,34,41)(H,35,38)(H,36,43)(H,37,44)(H2,39,40,42)/t26?,27-,30?/m0/s1 InChIKey: RNBKZAUVHZDVGB-RITVZFNQSA-N
CBID:162152 http://www.chembase.cn/molecule-162152.html