Molecule ID: mol36288
SMILES: FC1(F)CNCCNCC(F)(F)CNCCNC1
InChI: InChI=1S/C10H20F4N4/c11-9(12)5-15-1-2-16-6-10(13,14)8-18-4-3-17-7-9/h15-18H,1-8H2