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SMILES: S(=O)(=O)(N1CCC(CC1)C)c1ccc(N)cc1 Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H18N2O2S/c1-10-6-8-14(9-7-10)17(15,16)12-4-2-11(13)3-5-12/h2-5,10H,6-9,13H2,1H3 InChIKey: NTUKRLPMKLQAAE-UHFFFAOYSA-N
CBID:16708 http://www.chembase.cn/molecule-16708.html