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Name:CHEMBL355921
PubChem ID:12645058
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1,5H,2-3,7H2,(H,8,9)/t5-/m0/s1
SMILES:N[C@@H]1CC(=CC1)C(=O)O

Properties:
Formula:C6H9NO2Atoms:9
Molecular Weight:127.141Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:0.8188
Targets:
Synonyms:
CHEBI:338996
CHEMBL355921