Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](CO)[C@@H](N)C1=CC=CC=C1

InChIKey

InChIKey=ZEPHXSVVWPIABV-QWRGUYRKSA-N

Formula

C11H15NO3

Mass

209.245

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Entity with smiles CC(=O)O[C@@H](CO)[C@@H](N)C1=CC=CC=C1 has not been classified yet.

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