BDBM50213908 2-(4-chloro-2-(1-methylcyclohexyl)phenoxy)acetic acid::CHEMBL395134

SMILES: CC1(CCCCC1)c1cc(Cl)ccc1OCC(O)=O

InChI Key: InChIKey=KXQIDGUEPXCGEV-UHFFFAOYSA-N

Data: 2 KI

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