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SMILES: N(C(=O)Cc1ccc(SC)cc1)(Cc1c(OC)cccc1)C1CC1 Canonical SMILES: COc1ccccc1CN(C(=O)Cc1ccc(cc1)SC)C1CC1 InChI: InChI=1S/C20H23NO2S/c1-23-19-6-4-3-5-16(19)14-21(17-9-10-17)20(22)13-15-7-11-18(24-2)12-8-15/h3-8,11-12,17H,9-10,13-14H2,1-2H3 InChIKey: ONDZKRMFFTYNMU-UHFFFAOYSA-N
CBID:521498 http://www.chembase.cn/molecule-521498.html