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SMILES: C(CCNCC=C)(F)(F)F Canonical SMILES: C=CCNCCC(F)(F)F InChI: InChI=1S/C6H10F3N/c1-2-4-10-5-3-6(7,8)9/h2,10H,1,3-5H2 InChIKey: CFIAPUWIUVKHND-UHFFFAOYSA-N
CBID:236334 http://www.chembase.cn/molecule-236334.html