Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FCZWNTWSYOQRRZ-SECBINFHSA-N

Formula

C10H11NO3

Mass

193.202

Export to:

JSON SDF CSV

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

Previous Back Next