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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)Cc2cc(cc(c2)F)F)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F InChI: InChI=1S/C18H24F2N2O3S/c1-2-7-26(24,25)22-5-3-18(4-6-22)11-17(23)21(13-18)12-14-8-15(19)10-16(20)9-14/h8-10H,2-7,11-13H2,1H3 InChIKey: SWWYFZRHCXMVIH-UHFFFAOYSA-N
CBID:623600 http://www.chembase.cn/molecule-623600.html