BDBM81920 p-Hydroxy-benzene derivative, 3a

SMILES: NS(=O)(=O)c1ccc(O)cc1

InChI Key: InChIKey=DIRCLGLKRZLKHG-UHFFFAOYSA-N

Data: 36 KI

PDB links: 1 PDB ID matches this monomer.

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