BDBM50452436 CHEMBL2110301

SMILES: [H][C@@]12[C@@H](C(=O)OCC)[C@@](C)(Sc3c(cccc13)[N+]([O-])=O)N=C(C)\C2=C(\O)OCC

InChI Key: InChIKey=FUOPUIXPFABMRT-YFMVBIDXSA-N

Data: 1 KI

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