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SMILES: c1(c(C(N)CC)cccc1)OC(F)F Canonical SMILES: CCC(c1ccccc1OC(F)F)N InChI: InChI=1S/C10H13F2NO/c1-2-8(13)7-5-3-4-6-9(7)14-10(11)12/h3-6,8,10H,2,13H2,1H3 InChIKey: NORQOYHWPYKECS-UHFFFAOYSA-N
CBID:256922 http://www.chembase.cn/molecule-256922.html