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SMILES: c1(C(=O)N2CCC(Sc3c(C)cccc3)CC2)cc(=O)n(cc1)CC Canonical SMILES: CCn1ccc(cc1=O)C(=O)N1CCC(CC1)Sc1ccccc1C InChI: InChI=1S/C20H24N2O2S/c1-3-21-11-8-16(14-19(21)23)20(24)22-12-9-17(10-13-22)25-18-7-5-4-6-15(18)2/h4-8,11,14,17H,3,9-10,12-13H2,1-2H3 InChIKey: UGHDGDKWBMIIAA-UHFFFAOYSA-N
CBID:321605 http://www.chembase.cn/molecule-321605.html