Structure Information
Compound Identification
SMILES
[Ac].COC1=C(O)C2=C(NC3=C2CCC3O)C(O)=C1
InChIKey
InChIKey=JSXPRTPFISGJOH-UHFFFAOYSA-N
Formula
C12H13AcNO4
Mass
462.239
Compound Identification
SMILES
[Ac].COC1=C(O)C2=C(NC3=C2CCC3O)C(O)=C1
InChIKey
InChIKey=JSXPRTPFISGJOH-UHFFFAOYSA-N
Formula
C12H13AcNO4
Mass
462.239