BDBM50035169 CHEMBL3343179

SMILES: CC(=O)O[C@@H]1COC(NS(=O)(=O)NO)C=C1

InChI Key: InChIKey=JKBFCQJZPNHHKY-PKPIPKONSA-N

Data: 4 KI

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