Structure Information
Compound Identification
SMILES
[Li+].[O-]C1=CC(CC#N)CC1
InChIKey
InChIKey=VSTVNEZMPOMXQZ-UHFFFAOYSA-M
Formula
C7H8LiNO
Mass
129.09
Compound Identification
SMILES
[Li+].[O-]C1=CC(CC#N)CC1
InChIKey
InChIKey=VSTVNEZMPOMXQZ-UHFFFAOYSA-M
Formula
C7H8LiNO
Mass
129.09