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SMILES: N1(c2cc(OC(F)(F)F)ccc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C11H13F3N2O/c12-11(13,14)17-10-3-1-2-9(6-10)16-5-4-8(15)7-16/h1-3,6,8H,4-5,7,15H2 InChIKey: QNJREWJCDASCTQ-UHFFFAOYSA-N
CBID:274838 http://www.chembase.cn/molecule-274838.html