Structure Information
Compound Identification
SMILES
C#CC[NH+]1CCOCC1
InChIKey
InChIKey=OKDZHAQIKCVKFE-UHFFFAOYSA-O
Formula
C7H12NO
Mass
126.178
Compound Identification
SMILES
C#CC[NH+]1CCOCC1
InChIKey
InChIKey=OKDZHAQIKCVKFE-UHFFFAOYSA-O
Formula
C7H12NO
Mass
126.178