BDBM50024671 CHEMBL2374449

SMILES: CCSCCCCC(c1ccc(O)cc1)C(C)(CC)c1ccc(O)cc1

InChI Key: InChIKey=JCDRAYIOBFSNHU-UHFFFAOYSA-N

Data: 3 KI

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