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null
SMILES
CC(=O)Oc1ccccc1[N+]([O-])=O
InChI Key
InChIKey=MRCKRGSNLOHYRA-UHFFFAOYSA-N
Tab Delimited (
TSV
)
2D SDfile
Computed 3D by
Vconf
-m prep SDfile
Find this compound or compounds like it in BindingDB:
GO
Substructure
Similarity at least:
must be >=0.5
Exact match