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SMILES: C(=O)(N1CC(C(=O)NCc2cc(c(c(c2)F)OC)F)CCC1)N(C)C Canonical SMILES: COc1c(F)cc(cc1F)CNC(=O)C1CCCN(C1)C(=O)N(C)C InChI: InChI=1S/C17H23F2N3O3/c1-21(2)17(24)22-6-4-5-12(10-22)16(23)20-9-11-7-13(18)15(25-3)14(19)8-11/h7-8,12H,4-6,9-10H2,1-3H3,(H,20,23) InChIKey: UKKWEWCEIRMIBI-UHFFFAOYSA-N
CBID:564181 http://www.chembase.cn/molecule-564181.html