BDBM50357233 CHEMBL352418

SMILES: O[C@H]1CN[C@@H](C1)C(O)=O

InChI Key: InChIKey=PMMYEEVYMWASQN-UHFFFAOYSA-N

Data: 1 KI

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