Chemical Name: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenylpropenoate
Smiles: C=C(C1=CC=CC=C1)C(O[C@H]2C[C@@](N3C)([H])CC[C@@]3([H])C2)=O
No Data Found