Molecule: CHEMBL1200624

ID: CHEMBL1200624

SMILES: C#C[C@]1(OC(C)=O)CC[C@H]2[C@@H]3CCC4=C[C@@H](OC(C)=O)CC[C@@H]4[C@H]3CC[C@@]21C

Molecule structure

Fragments

Hash SMILES Image Link