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SMILES: C(CNC(=O)C1CCNCC1)(F)(F)F Canonical SMILES: O=C(C1CCNCC1)NCC(F)(F)F InChI: InChI=1S/C8H13F3N2O/c9-8(10,11)5-13-7(14)6-1-3-12-4-2-6/h6,12H,1-5H2,(H,13,14) InChIKey: QHTWYOHFTKEWID-UHFFFAOYSA-N
CBID:117838 http://www.chembase.cn/molecule-117838.html