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SMILES: c1(N(Cc2ccccc2)C)c(cc(cc1)F)N Canonical SMILES: Fc1ccc(c(c1)N)N(Cc1ccccc1)C InChI: InChI=1S/C14H15FN2/c1-17(10-11-5-3-2-4-6-11)14-8-7-12(15)9-13(14)16/h2-9H,10,16H2,1H3 InChIKey: YHTZVYMJQYHRFI-UHFFFAOYSA-N
CBID:47728 http://www.chembase.cn/molecule-47728.html