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SMILES: C1(=O)N(Cc2c(c(F)ccc2)F)CCCC1(O)CNCc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CNCC1(O)CCCN(C1=O)Cc1cccc(c1F)F InChI: InChI=1S/C20H21F3N2O2/c21-16-7-5-14(6-8-16)11-24-13-20(27)9-2-10-25(19(20)26)12-15-3-1-4-17(22)18(15)23/h1,3-8,24,27H,2,9-13H2 InChIKey: RVUKRQQPDLFDOG-UHFFFAOYSA-N
CBID:369941 http://www.chembase.cn/molecule-369941.html