VU0029767
VU0029767
Check on isomerdesign
VU0029767
Check on drugmap
SMILES:CCOC1=CC=C(NCC(O)=NN=CC2=C(O)C=CC3=CC=CC=C32)C=C1
InChI:InChI=1S/C21H21N3O3/c1-2-27-17-10-8-16(9-11-17)22-14-21(26)24-23-13-19-18-6-4-3-5-15(18)7-12-20(19)25/h3-13,22,25H,2,14H2,1H3,(H,24,26)
InChI key:JWRJGCUSLSJMMD-UHFFFAOYSA-N