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SMILES: N[C@@H](c1ccc(cc1)C(F)(F)F)C Canonical SMILES: C[C@H](c1ccc(cc1)C(F)(F)F)N InChI: InChI=1S/C9H10F3N/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-6H,13H2,1H3/t6-/m1/s1 InChIKey: GUMZDWPMXGQNBG-ZCFIWIBFSA-N
CBID:93301 http://www.chembase.cn/molecule-93301.html