Structure Information
Compound Identification
SMILES
CC(=O)OCCOCN1C=CC2=C1N=CN=C2Cl
InChIKey
InChIKey=MJVSZNQMKMPFBN-UHFFFAOYSA-N
Formula
C11H12ClN3O3
Mass
269.69
Compound Identification
SMILES
CC(=O)OCCOCN1C=CC2=C1N=CN=C2Cl
InChIKey
InChIKey=MJVSZNQMKMPFBN-UHFFFAOYSA-N
Formula
C11H12ClN3O3
Mass
269.69