Structure Information
Compound Identification
SMILES
COC1=C(C)C(C)=NC=C1OC(C)=O
InChIKey
InChIKey=DUCQAWJWFGXFJG-UHFFFAOYSA-N
Formula
C10H13NO3
Mass
195.218
Compound Identification
SMILES
COC1=C(C)C(C)=NC=C1OC(C)=O
InChIKey
InChIKey=DUCQAWJWFGXFJG-UHFFFAOYSA-N
Formula
C10H13NO3
Mass
195.218