O-Benzylpsilocybin
O-Benzylpsilocybin
Vérifier sur isomerdesign
SMILES:CN(C)CCC1=CNC2=C1C(OP(=O)(O)OCC1=CC=CC=C1)=CC=C2
InChI:InChI=1S/C19H23N2O4P/c1-21(2)12-11-16-13-20-17-9-6-10-18(19(16)17)25-26(22,23)24-14-15-7-4-3-5-8-15/h3-10,13,20H,11-12,14H2,1-2H3,(H,22,23)
InChI key:GKAIYZRUCXEQSP-UHFFFAOYSA-N