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SMILES: C(C(N)(CC=C)CC=C)F Canonical SMILES: C=CCC(CC=C)(CF)N InChI: InChI=1S/C8H14FN/c1-3-5-8(10,7-9)6-4-2/h3-4H,1-2,5-7,10H2 InChIKey: NHZMTHJZWMZUTO-UHFFFAOYSA-N
CBID:58726 http://www.chembase.cn/molecule-58726.html