BDBM36103 (S)-phenyllactic acid

SMILES: O[C@@H](Cc1ccccc1)C([O-])=O

InChI Key: InChIKey=VOXXWSYKYCBWHO-UHFFFAOYSA-M

Data: 2 ITC

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