Structure Information
Compound Identification
SMILES
[Li+].CCOC(C#[C-])N1N=NC2=CC=CC=C12
InChIKey
InChIKey=GRPWSBQRJCWJRP-UHFFFAOYSA-N
Formula
C11H10LiN3O
Mass
207.16
Compound Identification
SMILES
[Li+].CCOC(C#[C-])N1N=NC2=CC=CC=C12
InChIKey
InChIKey=GRPWSBQRJCWJRP-UHFFFAOYSA-N
Formula
C11H10LiN3O
Mass
207.16