BDBM50373035 CHEMBL259221

SMILES: OC(=O)C(CC=C)C[N+]([O-])=O

InChI Key: InChIKey=QUESRMDDBQHDBP-UHFFFAOYSA-N

Data: 1 KI

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