BDBM50177030 CHEMBL3813927

SMILES c1ccc(c(c1)OCC(=O)Nc2cccc(c2Cl)Cl)P(=O)(O)O

InChI Key InChIKey=JRORPYPDXOLPLV-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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