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SMILES: S(=O)(=O)(c1ccc(C(=O)NCc2cc(CN(C)C)ccc2)cc1)N Canonical SMILES: CN(Cc1cccc(c1)CNC(=O)c1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C17H21N3O3S/c1-20(2)12-14-5-3-4-13(10-14)11-19-17(21)15-6-8-16(9-7-15)24(18,22)23/h3-10H,11-12H2,1-2H3,(H,19,21)(H2,18,22,23) InChIKey: YAXGUCQISQYQPJ-UHFFFAOYSA-N
CBID:421588 http://www.chembase.cn/molecule-421588.html