BDBM50356751 CHEMBL1917804

SMILES: CCCS(=O)(=O)c1ccc(C)c(c1)C#Cc1cc(Cl)ccc1OC(C)C(O)=O

InChI Key: InChIKey=HVZVVLLBSIGRPP-UHFFFAOYSA-N

Data: 1 KI

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