BDBM239165 4-Acetamidobenzoic acid (4)

SMILES: CC(=O)Nc1ccc(cc1)C(=O)O

InChI Key: InChIKey=QCXJEYYXVJIFCE-UHFFFAOYSA-N

Data: 3 KI

PDB links: 9 PDB IDs match this monomer.

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