Structure Information
Compound Identification
SMILES
CCN1C(=O)C(C(O)=O)C2=C1C=CC(=C2)C(=O)C1CCCC1
InChIKey
InChIKey=QIVNSFODLKCATH-UHFFFAOYSA-N
Formula
C17H19NO4
Mass
301.342
Compound Identification
SMILES
CCN1C(=O)C(C(O)=O)C2=C1C=CC(=C2)C(=O)C1CCCC1
InChIKey
InChIKey=QIVNSFODLKCATH-UHFFFAOYSA-N
Formula
C17H19NO4
Mass
301.342