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SMILES: c1(C(=O)N(OC)C)c(F)cccc1F Canonical SMILES: CON(C(=O)c1c(F)cccc1F)C InChI: InChI=1S/C9H9F2NO2/c1-12(14-2)9(13)8-6(10)4-3-5-7(8)11/h3-5H,1-2H3 InChIKey: XXYIGOBHAZPIOZ-UHFFFAOYSA-N
CBID:43891 http://www.chembase.cn/molecule-43891.html