Structure Information
Compound Identification
SMILES
[2H]C#CC(=O)N([2H])C([2H])C1=CC=CC=C1
InChIKey
InChIKey=RNDFRWFHFZMEBE-UXNRFGAYSA-N
Formula
C10H9NO
Mass
162.206
Compound Identification
SMILES
[2H]C#CC(=O)N([2H])C([2H])C1=CC=CC=C1
InChIKey
InChIKey=RNDFRWFHFZMEBE-UXNRFGAYSA-N
Formula
C10H9NO
Mass
162.206