R-988
R-988
Vérifier sur isomerdesign
SMILES:CCOC(=O)C1(C2=CC=CC=C2)CCN(CCC(=O)C2=CC=C([N+](=O)[O-])C=C2)CC1
InChI:InChI=1S/C23H26N2O5/c1-2-30-22(27)23(19-6-4-3-5-7-19)13-16-24(17-14-23)15-12-21(26)18-8-10-20(11-9-18)25(28)29/h3-11H,2,12-17H2,1H3
InChI key:HPUUMNPFHWCSJA-UHFFFAOYSA-N