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SMILES: S(=O)(=O)(N1CCC(CC1)N)c1ccc(cc1)F.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)F.Cl InChI: InChI=1S/C11H15FN2O2S.ClH/c12-9-1-3-11(4-2-9)17(15,16)14-7-5-10(13)6-8-14;/h1-4,10H,5-8,13H2;1H InChIKey: UDCXEMWFJYAHBC-UHFFFAOYSA-N
CBID:50942 http://www.chembase.cn/molecule-50942.html