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Name:CHEMBL141623
PubChem ID:44359829
Pathway:-
InChI:InChI=1S/C11H7NO4/c1-14-11-6-2-3-15-7(6)4-8-10(11)12-5-9(13)16-8/h2-5H,1H3
SMILES:COc1c2ncc(=O)oc2cc2c1cco2

Properties:
Formula:C11H7NO4Atoms:16
Molecular Weight:217.178Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:1.9428
Targets:
Synonyms:
CHEBI:332438
CHEMBL141623