Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@](N)(C=O)C1=CC2=CC=CC=C2N1

InChIKey

InChIKey=KZFLEZXIQQSENR-LBPRGKRZSA-N

Formula

C12H12N2O3

Mass

232.239

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Entity with smiles CC(=O)O[C@@](N)(C=O)C1=CC2=CC=CC=C2N1 has not been classified yet.

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