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SMILES: c1(ccc(cc1C(F)(F)F)N)C Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)C InChI: InChI=1S/C8H8F3N/c1-5-2-3-6(12)4-7(5)8(9,10)11/h2-4H,12H2,1H3 InChIKey: JBCDCYFEJQHTTA-UHFFFAOYSA-N
CBID:6969 http://www.chembase.cn/molecule-6969.html