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SMILES: C1C(c2cc(cc(c2C1)F)F)N Canonical SMILES: Fc1cc(F)c2c(c1)C(N)CC2 InChI: InChI=1S/C9H9F2N/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4,9H,1-2,12H2 InChIKey: PMEWWUGTAKIVBC-UHFFFAOYSA-N
CBID:808590 http://www.chembase.cn/molecule-808590.html