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SMILES: N([C@@H](c1ccc(cc1)C(F)(F)F)C)C Canonical SMILES: CN[C@@H](c1ccc(cc1)C(F)(F)F)C InChI: InChI=1S/C10H12F3N/c1-7(14-2)8-3-5-9(6-4-8)10(11,12)13/h3-7,14H,1-2H3/t7-/m1/s1 InChIKey: HJCYBPVJJPKIFJ-SSDOTTSWSA-N
CBID:98513 http://www.chembase.cn/molecule-98513.html