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SMILES: [C@H]1(CNCCN1)c1c(ccc(c1)F)F Canonical SMILES: Fc1ccc(cc1[C@@H]1CNCCN1)F InChI: InChI=1S/C10H12F2N2/c11-7-1-2-9(12)8(5-7)10-6-13-3-4-14-10/h1-2,5,10,13-14H,3-4,6H2/t10-/m0/s1 InChIKey: QFQMVULSEXHYNU-JTQLQIEISA-N
CBID:807833 http://www.chembase.cn/molecule-807833.html