N-5984
N-5984
Vérifier sur isomerdesign
N-5984
Vérifier sur drugmap
SMILES:CC(CC1=CC2=C(C=C1)OC(C(=O)O)CO2)NCC(O)C1=CC(Cl)=CC=C1
InChI:InChI=1S/C20H22ClNO5/c1-12(22-10-16(23)14-3-2-4-15(21)9-14)7-13-5-6-17-18(8-13)26-11-19(27-17)20(24)25/h2-6,8-9,12,16,19,22-23H,7,10-11H2,1H3,(H,24,25)
InChI key:XSOXUIXLUNBLJA-UHFFFAOYSA-N