BDBM50259021 CHEMBL4067083

SMILES: [O-][N+](=O)c1ccccc1OCCNCC1COCC(O1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=VFNSXXVAZKMPQN-UHFFFAOYSA-N

Data: 4 KI

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