Structure Information
Compound Identification
SMILES
COC1=NC=NC=C1C#C
InChIKey
InChIKey=ZLLDHQVJDJGXLC-UHFFFAOYSA-N
Formula
C7H6N2O
Mass
134.138
Compound Identification
SMILES
COC1=NC=NC=C1C#C
InChIKey
InChIKey=ZLLDHQVJDJGXLC-UHFFFAOYSA-N
Formula
C7H6N2O
Mass
134.138