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SMILES: S(=O)(=O)(N(C1CC1)CCCN)c1cc(F)ccc1.Cl Canonical SMILES: NCCCN(S(=O)(=O)c1cccc(c1)F)C1CC1.Cl InChI: InChI=1S/C12H17FN2O2S.ClH/c13-10-3-1-4-12(9-10)18(16,17)15(8-2-7-14)11-5-6-11;/h1,3-4,9,11H,2,5-8,14H2;1H InChIKey: LLNJOEZMPFXOOK-UHFFFAOYSA-N
CBID:243712 http://www.chembase.cn/molecule-243712.html