BDBM50019329 CHEMBL1089318

SMILES: Cc1c(Cl)c(C)[n+]([O-])c(Cl)c1-c1noc(n1)-c1cc(O)c(O)c(c1)[N+]([O-])=O

InChI Key: InChIKey=ASOADIZOVZTJSR-UHFFFAOYSA-N

Data: 3 KI

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