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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1cc(c(cc1)Cl)N Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C11H16ClN3O2S/c1-14-4-6-15(7-5-14)18(16,17)9-2-3-10(12)11(13)8-9/h2-3,8H,4-7,13H2,1H3 InChIKey: FHORSCVYNQWSDW-UHFFFAOYSA-N
CBID:49161 http://www.chembase.cn/molecule-49161.html