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SMILES: C1(=NCCN1)C(F)(F)F Canonical SMILES: FC(C1=NCCN1)(F)F InChI: InChI=1S/C4H5F3N2/c5-4(6,7)3-8-1-2-9-3/h1-2H2,(H,8,9) InChIKey: AJVDOFRZQWMSLK-UHFFFAOYSA-N
CBID:58609 http://www.chembase.cn/molecule-58609.html