BDBM50452431 CHEMBL2110167

SMILES: [H][C@@]12[C@H](C(=O)OCC)[C@@](C)(Sc3cc(ccc13)[N+]([O-])=O)N=C(C)\C2=C(\O)OCC

InChI Key: InChIKey=WOSXQVHCZORUMF-RAQPGAAPSA-N

Data: 1 KI

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