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SMILES: S(=O)(=O)(N1CC2(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC2(C1)CCCN(C2=O)Cc1ccc(c(c1)F)F InChI: InChI=1S/C18H24F2N2O3S/c1-2-10-26(24,25)22-9-7-18(13-22)6-3-8-21(17(18)23)12-14-4-5-15(19)16(20)11-14/h4-5,11H,2-3,6-10,12-13H2,1H3 InChIKey: QCLIJJFDRHZTBU-UHFFFAOYSA-N
CBID:665674 http://www.chembase.cn/molecule-665674.html