BDBM50473927 CHEMBL135601

SMILES: OC[C@H]1O[C@H](F)[C@H](F)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=YZRDPODBASCWCK-UKFBFLRUSA-N

Data: 1 KI

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