Structure Information
Compound Identification
SMILES
NCC1(O)C=CC=CC1C(=O)OCC#N
InChIKey
InChIKey=NPJLVCBKKWFYKS-UHFFFAOYSA-N
Formula
C10H12N2O3
Mass
208.217
Compound Identification
SMILES
NCC1(O)C=CC=CC1C(=O)OCC#N
InChIKey
InChIKey=NPJLVCBKKWFYKS-UHFFFAOYSA-N
Formula
C10H12N2O3
Mass
208.217