BDBM50035168 CHEMBL3343178

SMILES: CC(=O)OC[C@H]1OC(NS(=O)(=O)NO)C=C[C@H]1OC(C)=O

InChI Key: InChIKey=AABRCNRVOVLRHF-MGRQHWMJSA-N

Data: 4 KI

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Substructure Similarity at least:  must be >=0.5 Exact match