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SMILES: c1(C(F)(F)F)c(ccc(NC(=O)c2ccccc2)c1)N Canonical SMILES: O=C(c1ccccc1)Nc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C14H11F3N2O/c15-14(16,17)11-8-10(6-7-12(11)18)19-13(20)9-4-2-1-3-5-9/h1-8H,18H2,(H,19,20) InChIKey: LWBBHILLRSDOGX-UHFFFAOYSA-N
CBID:257945 http://www.chembase.cn/molecule-257945.html