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SMILES: C12(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CN(C(=O)CC2CC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)Cc1ccc(c(c1)F)F)CC1CC1 InChI: InChI=1S/C20H24F2N2O2/c21-16-5-4-15(10-17(16)22)12-23-8-1-6-20(19(23)26)7-9-24(13-20)18(25)11-14-2-3-14/h4-5,10,14H,1-3,6-9,11-13H2 InChIKey: HEDDPMKYXHIPEJ-UHFFFAOYSA-N
CBID:656535 http://www.chembase.cn/molecule-656535.html