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SMILES: C(=O)(CC(c1ccccc1)N)NC(Cc1sccc1)C.Cl Canonical SMILES: CC(Cc1cccs1)NC(=O)CC(c1ccccc1)N.Cl InChI: InChI=1S/C16H20N2OS.ClH/c1-12(10-14-8-5-9-20-14)18-16(19)11-15(17)13-6-3-2-4-7-13;/h2-9,12,15H,10-11,17H2,1H3,(H,18,19);1H InChIKey: ANUVZWFODCKSCK-UHFFFAOYSA-N
CBID:242894 http://www.chembase.cn/molecule-242894.html