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Leadscope ID: LS-28911
InChI: InChI=1/C22H24O3S/c1-15(2)21(17-8-6-16(3)7-9-1

Canonical Smiles: Cc1ccc(cc1)C(C(C)C)C(=O)OCc1ccc(Cc2ccco2

Your query has records in the following Leadscope databases(s):

Leadscope DatabaseDescriptionCompound CountStudy CountPurchase Options
Leadscope Toxicity DatabaseNearly 180,000 chemical records with over 400,000 toxicity studies from literature sources177619406604
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