N-(6-APDB) fentanyl
N-(6-APDB) fentanyl
Vérifier sur isomerdesign
SMILES:CCC(=O)N(C1=CC=CC=C1)C1CCN(C(C)CC2=CC3=C(C=C2)CCO3)CC1
InChI:InChI=1S/C25H32N2O2/c1-3-25(28)27(22-7-5-4-6-8-22)23-11-14-26(15-12-23)19(2)17-20-9-10-21-13-16-29-24(21)18-20/h4-10,18-19,23H,3,11-17H2,1-2H3
InChI key:FCKLMVPDFBDMDA-UHFFFAOYSA-N