Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OIKQJIXHNNSHCL-JTQLQIEISA-N

Formula

C10H10N2O2

Mass

190.202

Export to:

JSON SDF CSV

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

Previous Back Next