3,4-MDBP-HFBA
3,4-MDBP-HFBA
Check on isomerdesign
SMILES:O=C(N1CCN(CC2=CC3=C(C=C2)OCO3)CC1)C(F)(F)C(F)(F)C(F)(F)F
InChI:InChI=1S/C16H15F7N2O3/c17-14(18,15(19,20)16(21,22)23)13(26)25-5-3-24(4-6-25)8-10-1-2-11-12(7-10)28-9-27-11/h1-2,7H,3-6,8-9H2
InChI key:CEOUNYCXGKQTNL-UHFFFAOYSA-N