3,4-DMPEA-NBMD
3,4-DMPEA-NBMD
Vérifier sur isomerdesign
SMILES:COC1=C(OC)C=C(CCNCC2=C3OCOC3=CC=C2)C=C1
InChI:InChI=1S/C18H21NO4/c1-20-15-7-6-13(10-17(15)21-2)8-9-19-11-14-4-3-5-16-18(14)23-12-22-16/h3-7,10,19H,8-9,11-12H2,1-2H3
InChI key:ZTKZBDXLKKRNDE-UHFFFAOYSA-N