Structure Information
Compound Identification
SMILES
OC(=O)C([O-])=O.C#CC[NH+]1CCC(=CC1)C1=CC=CC=C1
InChIKey
InChIKey=FXJNVQXNOBVELV-UHFFFAOYSA-N
Formula
C16H17NO4
Mass
287.315
Compound Identification
SMILES
OC(=O)C([O-])=O.C#CC[NH+]1CCC(=CC1)C1=CC=CC=C1
InChIKey
InChIKey=FXJNVQXNOBVELV-UHFFFAOYSA-N
Formula
C16H17NO4
Mass
287.315