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SMILES: c1(c(=O)c(cn(c1)CCC(C)C)C(=O)NCCOC)C(=O)NCc1cc(c(c(c1)F)F)F Canonical SMILES: COCCNC(=O)c1cn(CCC(C)C)cc(c1=O)C(=O)NCc1cc(F)c(c(c1)F)F InChI: InChI=1S/C22H26F3N3O4/c1-13(2)4-6-28-11-15(21(30)26-5-7-32-3)20(29)16(12-28)22(31)27-10-14-8-17(23)19(25)18(24)9-14/h8-9,11-13H,4-7,10H2,1-3H3,(H,26,30)(H,27,31) InChIKey: FMZAKMFORLBTSX-UHFFFAOYSA-N
CBID:410067 http://www.chembase.cn/molecule-410067.html