Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N1C(=O)NC(C)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=JGUROAHTEKLLSR-YGPZHTELSA-N

Formula

C12H14N2O2

Mass

218.256

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](N1C(=O)NC(C)C1=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next