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SMILES: S(=O)(=O)(Nc1cc(C(F)(F)F)c(cc1)Cl)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C13H10ClF3N2O2S/c14-12-6-3-9(7-11(12)13(15,16)17)19-22(20,21)10-4-1-8(18)2-5-10/h1-7,19H,18H2 InChIKey: FXBBJYBWNUVXKF-UHFFFAOYSA-N
CBID:260888 http://www.chembase.cn/molecule-260888.html