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SMILES: c1(C(F)(F)F)c[nH]nc1 Canonical SMILES: FC(c1c[nH]nc1)(F)F InChI: InChI=1S/C4H3F3N2/c5-4(6,7)3-1-8-9-2-3/h1-2H,(H,8,9) InChIKey: KDEJQUNODYXYBJ-UHFFFAOYSA-N
CBID:43155 http://www.chembase.cn/molecule-43155.html