BDBM36456 6-[3-(Aminooxypropylamino)methyl]uracil, dihydrochloride, 4::CID25210524

SMILES: NOCCCNCc1cc(=O)[nH]c(=O)[nH]1

InChI Key: InChIKey=VOBYLIOZIUMHFH-UHFFFAOYSA-N

Data: 1 KI

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