3,4-MDBP-PFPA
3,4-MDBP-PFPA
Vérifier sur isomerdesign
SMILES:O=C(N1CCN(CC2=CC3=C(C=C2)OCO3)CC1)C(F)(F)C(F)(F)F
InChI:InChI=1S/C15H15F5N2O3/c16-14(17,15(18,19)20)13(23)22-5-3-21(4-6-22)8-10-1-2-11-12(7-10)25-9-24-11/h1-2,7H,3-6,8-9H2
InChI key:BTAMMLYOKAOVFV-UHFFFAOYSA-N