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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)Nc1c(SC)cccc1 Canonical SMILES: CSc1ccccc1NC(=O)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C16H21N3O2S/c1-22-13-5-3-2-4-12(13)18-15(21)19-8-6-16(7-9-19)10-14(20)17-11-16/h2-5H,6-11H2,1H3,(H,17,20)(H,18,21) InChIKey: CHCACVUNMGJDFZ-UHFFFAOYSA-N
CBID:744226 http://www.chembase.cn/molecule-744226.html