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SMILES: c1(N2CCCC2)c(cc(cc1)N)F Canonical SMILES: Nc1ccc(c(c1)F)N1CCCC1 InChI: InChI=1S/C10H13FN2/c11-9-7-8(12)3-4-10(9)13-5-1-2-6-13/h3-4,7H,1-2,5-6,12H2 InChIKey: NOTAKFXSHAJNDN-UHFFFAOYSA-N
CBID:47837 http://www.chembase.cn/molecule-47837.html