BDBM50228532 CHEMBL95049

SMILES: CC(CCC(O)=O)Cc1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key: InChIKey=SKSJZDXAOCSVRB-UHFFFAOYSA-N

Data: 1 KI

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