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SMILES: C(C1(CCNC1)O)(F)(F)F Canonical SMILES: OC1(CNCC1)C(F)(F)F InChI: InChI=1S/C5H8F3NO/c6-5(7,8)4(10)1-2-9-3-4/h9-10H,1-3H2 InChIKey: PLQLGPQFZLVKTF-UHFFFAOYSA-N
CBID:282120 http://www.chembase.cn/molecule-282120.html