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SMILES: S(=O)(=O)(N1CCC(CC1)N)c1ccc(cc1)C.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C.Cl InChI: InChI=1S/C12H18N2O2S.ClH/c1-10-2-4-12(5-3-10)17(15,16)14-8-6-11(13)7-9-14;/h2-5,11H,6-9,13H2,1H3;1H InChIKey: KAEPPNIAQVXQDC-UHFFFAOYSA-N
CBID:33890 http://www.chembase.cn/molecule-33890.html