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SMILES: S(=O)(=O)(N1CC2(CN(Cc3ccc(F)cc3)CCC2)CC1)c1cnccc1 Canonical SMILES: Fc1ccc(cc1)CN1CCCC2(C1)CCN(C2)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C20H24FN3O2S/c21-18-6-4-17(5-7-18)14-23-11-2-8-20(15-23)9-12-24(16-20)27(25,26)19-3-1-10-22-13-19/h1,3-7,10,13H,2,8-9,11-12,14-16H2 InChIKey: CQGCFMHKMMAGLG-UHFFFAOYSA-N
CBID:542469 http://www.chembase.cn/molecule-542469.html