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SMILES: c1(c(c(n(n1)C)Cl)C=O)C(F)(F)F Canonical SMILES: O=Cc1c(Cl)n(nc1C(F)(F)F)C InChI: InChI=1S/C6H4ClF3N2O/c1-12-5(7)3(2-13)4(11-12)6(8,9)10/h2H,1H3 InChIKey: PZOZNOVIRZSNHJ-UHFFFAOYSA-N
CBID:7027 http://www.chembase.cn/molecule-7027.html