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SMILES: C(=O)(N1CCC(CC1)(F)F)Nc1c(cc(C(=O)OC)cc1)Cl Canonical SMILES: COC(=O)c1ccc(c(c1)Cl)NC(=O)N1CCC(CC1)(F)F InChI: InChI=1S/C14H15ClF2N2O3/c1-22-12(20)9-2-3-11(10(15)8-9)18-13(21)19-6-4-14(16,17)5-7-19/h2-3,8H,4-7H2,1H3,(H,18,21) InChIKey: MLBZFHLWTSMXKK-UHFFFAOYSA-N
CBID:781127 http://www.chembase.cn/molecule-781127.html