BDBM50271261 CHEMBL4129393

SMILES: NCCc1cccc(C(O)=O)c1O

InChI Key: InChIKey=SXPNDOQLDVUOJO-UHFFFAOYSA-N

Data: 2 Kd

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