BDBM50029657 CHEMBL3343442

SMILES: CC(=O)OCc1cc(Cc2ccccc2)n(O)c(=O)c1

InChI Key: InChIKey=AEIGXJZDBLJRGV-UHFFFAOYSA-N

Data: 1 KI

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