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SMILES: n1(c(nc(cc1=O)C(F)(F)F)N)N Canonical SMILES: Nn1c(N)nc(cc1=O)C(F)(F)F InChI: InChI=1S/C5H5F3N4O/c6-5(7,8)2-1-3(13)12(10)4(9)11-2/h1H,10H2,(H2,9,11) InChIKey: RXJGGWLLRAKHDL-UHFFFAOYSA-N
CBID:8769 http://www.chembase.cn/molecule-8769.html