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SMILES: c1(CN2CC(CC2)O)c(ccc(c1)F)N Canonical SMILES: OC1CCN(C1)Cc1cc(F)ccc1N InChI: InChI=1S/C11H15FN2O/c12-9-1-2-11(13)8(5-9)6-14-4-3-10(15)7-14/h1-2,5,10,15H,3-4,6-7,13H2 InChIKey: HDILMWDITOVIBZ-UHFFFAOYSA-N
CBID:49183 http://www.chembase.cn/molecule-49183.html