BDBM50211030 CHEMBL232867::methyl 2-(4-acetylphenyl)cyclopent-1-enecarboxylate

SMILES: COC(=O)C1=C(CCC1)c1ccc(cc1)C(C)=O

InChI Key: InChIKey=LGPCFMYKDFHTOT-UHFFFAOYSA-N

Data: 6 KI

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Substructure Similarity at least:  must be >=0.5 Exact match