Structure Information
Compound Identification
SMILES
COC1=CC(=O)C2=C(N(C)C(C)=C2COC(C)=O)C1=O
InChIKey
InChIKey=ANLDOZKOEXOROM-UHFFFAOYSA-N
Formula
C14H15NO5
Mass
277.276
Compound Identification
SMILES
COC1=CC(=O)C2=C(N(C)C(C)=C2COC(C)=O)C1=O
InChIKey
InChIKey=ANLDOZKOEXOROM-UHFFFAOYSA-N
Formula
C14H15NO5
Mass
277.276