Structure Information
Compound Identification
SMILES
CCOC1=C(OCC)C(Cl)=CC(NC(=O)OC(C)C#C)=C1
InChIKey
InChIKey=CPBKVYRDWQQXCF-UHFFFAOYSA-N
Formula
C15H18ClNO4
Mass
311.76
Compound Identification
SMILES
CCOC1=C(OCC)C(Cl)=CC(NC(=O)OC(C)C#C)=C1
InChIKey
InChIKey=CPBKVYRDWQQXCF-UHFFFAOYSA-N
Formula
C15H18ClNO4
Mass
311.76