Structure Information
Compound Identification
SMILES
CC1=C(COC2=CC=CC(CC(O)=O)=C2)N=C(O1)C1CCCC1
InChIKey
InChIKey=YHWSZQBTXROGKF-UHFFFAOYSA-N
Formula
C18H21NO4
Mass
315.369
Compound Identification
SMILES
CC1=C(COC2=CC=CC(CC(O)=O)=C2)N=C(O1)C1CCCC1
InChIKey
InChIKey=YHWSZQBTXROGKF-UHFFFAOYSA-N
Formula
C18H21NO4
Mass
315.369