QMPCB
QMPCB
Vérifier sur isomerdesign
SMILES:CC1=C(C(=O)N2CCCCC2)C=C(C(=O)OC2=CC=CC3=C2N=CC=C3)C=C1
InChI:InChI=1S/C23H22N2O3/c1-16-10-11-18(15-19(16)22(26)25-13-3-2-4-14-25)23(27)28-20-9-5-7-17-8-6-12-24-21(17)20/h5-12,15H,2-4,13-14H2,1H3
InChI key:ZMGFNMXJCDRMLP-UHFFFAOYSA-N