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SMILES: N1(CCC(CC1)O)c1ccc(cc1)C(F)(F)F Canonical SMILES: OC1CCN(CC1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H14F3NO/c13-12(14,15)9-1-3-10(4-2-9)16-7-5-11(17)6-8-16/h1-4,11,17H,5-8H2 InChIKey: KKEZLXOOIIFZGD-UHFFFAOYSA-N
CBID:66379 http://www.chembase.cn/molecule-66379.html