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SMILES: C(=O)(N1CC(CC1)(c1ccccc1)O)Nc1c(SCCC)cccc1 Canonical SMILES: CCCSc1ccccc1NC(=O)N1CCC(C1)(O)c1ccccc1 InChI: InChI=1S/C20H24N2O2S/c1-2-14-25-18-11-7-6-10-17(18)21-19(23)22-13-12-20(24,15-22)16-8-4-3-5-9-16/h3-11,24H,2,12-15H2,1H3,(H,21,23) InChIKey: UOZGAPSPSREZGW-UHFFFAOYSA-N
CBID:586550 http://www.chembase.cn/molecule-586550.html