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SMILES: c1(cc(cc2c1NC(=O)O[C@]2(C#CC1CC1)C(F)(F)F)Cl)O Canonical SMILES: O=C1Nc2c(O)cc(cc2[C@@](O1)(C#CC1CC1)C(F)(F)F)Cl InChI: InChI=1S/C14H9ClF3NO3/c15-8-5-9-11(10(20)6-8)19-12(21)22-13(9,14(16,17)18)4-3-7-1-2-7/h5-7,20H,1-2H2,(H,19,21)/t13-/m0/s1 InChIKey: OOVOMPCQLMFEDT-ZDUSSCGKSA-N
CBID:170499 http://www.chembase.cn/molecule-170499.html