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SMILES: C12(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CN(C(=O)CCC)CC1 Canonical SMILES: CCCC(=O)N1CCC2(C1)CCCN(C2=O)Cc1ccc(c(c1)F)F InChI: InChI=1S/C19H24F2N2O2/c1-2-4-17(24)23-10-8-19(13-23)7-3-9-22(18(19)25)12-14-5-6-15(20)16(21)11-14/h5-6,11H,2-4,7-10,12-13H2,1H3 InChIKey: RPRHXYYVXOMSDK-UHFFFAOYSA-N
CBID:834304 http://www.chembase.cn/molecule-834304.html