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SMILES: C(c1cc(c(NCc2ccccc2)cc1)N)(F)(F)F Canonical SMILES: Nc1cc(ccc1NCc1ccccc1)C(F)(F)F InChI: InChI=1S/C14H13F3N2/c15-14(16,17)11-6-7-13(12(18)8-11)19-9-10-4-2-1-3-5-10/h1-8,19H,9,18H2 InChIKey: UAUSRDXUDXPKCZ-UHFFFAOYSA-N
CBID:230896 http://www.chembase.cn/molecule-230896.html