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SMILES: c1ccc(c(c1)C(F)(F)F)NC(=O)c1ccnc(c1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C13H8ClF3N2O/c14-11-7-8(5-6-18-11)12(20)19-10-4-2-1-3-9(10)13(15,16)17/h1-7H,(H,19,20) InChIKey: WADITROTZZOYDA-UHFFFAOYSA-N
CBID:299770 http://www.chembase.cn/molecule-299770.html