(acetyl) Etonitazene
(acetyl) Etonitazene
Vérifier sur isomerdesign
SMILES:CCOC1=CC=C(CC2=NC3=C(C=CC(C(C)=O)=C3)N2CCN(CC)CC)C=C1
InChI:InChI=1S/C24H31N3O2/c1-5-26(6-2)14-15-27-23-13-10-20(18(4)28)17-22(23)25-24(27)16-19-8-11-21(12-9-19)29-7-3/h8-13,17H,5-7,14-16H2,1-4H3
InChI key:CFGBPNSLTKLAKK-UHFFFAOYSA-N