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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)NCCC)Cc1ccccc1 Canonical SMILES: CCCNC(=O)[C@@H](NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC)Cc1ccccc1 InChI: InChI=1S/C24H31N3O4/c1-4-11-25-23(28)20(13-17-8-6-5-7-9-17)26-24(29)27-12-10-18-14-21(30-2)22(31-3)15-19(18)16-27/h5-9,14-15,20H,4,10-13,16H2,1-3H3,(H,25,28)(H,26,29)/t20-/m0/s1 InChIKey: CNUQQRPAWBVATM-FQEVSTJZSA-N
CBID:217740 http://www.chembase.cn/molecule-217740.html