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SMILES: c1(c(N2CCNCC2)cccc1F)F Canonical SMILES: Fc1c(F)cccc1N1CCNCC1 InChI: InChI=1S/C10H12F2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2 InChIKey: XJPVUJYLKOZVMH-UHFFFAOYSA-N
CBID:274697 http://www.chembase.cn/molecule-274697.html