BDBM50211013 CHEMBL396318::methyl 2-(3-chlorophenyl)cyclohept-1-enecarboxylate

SMILES: COC(=O)C1=C(CCCCC1)c1cccc(Cl)c1

InChI Key: InChIKey=JINIYXOBIKXUET-UHFFFAOYSA-N

Data: 4 KI

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