Structure Information
Compound Identification
SMILES
CCN(CC)CCOC(=O)C1=C(O)C=CC(OC(C)=O)=C1
InChIKey
InChIKey=FMJBDTCXYARJQL-UHFFFAOYSA-N
Formula
C15H21NO5
Mass
295.335
Compound Identification
SMILES
CCN(CC)CCOC(=O)C1=C(O)C=CC(OC(C)=O)=C1
InChIKey
InChIKey=FMJBDTCXYARJQL-UHFFFAOYSA-N
Formula
C15H21NO5
Mass
295.335