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SMILES: S(=O)(=O)(N1CCN(CC1)Cc1ccccc1)c1cc(c(cc1)Cl)N Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H20ClN3O2S/c18-16-7-6-15(12-17(16)19)24(22,23)21-10-8-20(9-11-21)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13,19H2 InChIKey: JXJZQCMQAXGUER-UHFFFAOYSA-N
CBID:49162 http://www.chembase.cn/molecule-49162.html