Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C#CC[NH+]1CCOCC1)C1=CC=CC=C1

InChIKey

InChIKey=DPVIACOEMRUNEG-MRXNPFEDSA-O

Formula

C16H20NO3

Mass

274.339

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Entity with smiles CC(=O)O[C@H](C#CC[NH+]1CCOCC1)C1=CC=CC=C1 has not been classified yet.

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