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SMILES: C12(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CN(C(=O)NCCC)CC1 Canonical SMILES: CCCNC(=O)N1CCC2(C1)CCCN(C2=O)Cc1ccc(c(c1)F)F InChI: InChI=1S/C19H25F2N3O2/c1-2-8-22-18(26)24-10-7-19(13-24)6-3-9-23(17(19)25)12-14-4-5-15(20)16(21)11-14/h4-5,11H,2-3,6-10,12-13H2,1H3,(H,22,26) InChIKey: QQPULQLHSWCVBT-UHFFFAOYSA-N
CBID:529208 http://www.chembase.cn/molecule-529208.html