3,4-MDBP-TFA
3,4-MDBP-TFA
Vérifier sur isomerdesign
SMILES:O=C(N1CCN(CC2=CC3=C(C=C2)OCO3)CC1)C(F)(F)F
InChI:InChI=1S/C14H15F3N2O3/c15-14(16,17)13(20)19-5-3-18(4-6-19)8-10-1-2-11-12(7-10)22-9-21-11/h1-2,7H,3-6,8-9H2
InChI key:HBAVLIXTJNVROH-UHFFFAOYSA-N