BDBM50248422 CHEMBL4086505

SMILES: Oc1ccc(cc1)-c1cc2c(Cl)c(O)cc(O)c2[se]1

InChI Key: InChIKey=VINSAJMEZSKTRY-UHFFFAOYSA-N

Data: 5 KI

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