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BDBM36105 (S)-2-phenylpropionic acid

SMILES: C[C@H](C([O-])=O)c1ccccc1

InChI Key: InChIKey=YPGCWEMNNLXISK-UHFFFAOYSA-M

Data: 1 ITC

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   Substructure
Similarity at least:  must be >=0.5
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