BDBM93159 1-(2-chloroethyl)piperidine, 19

SMILES: O=C(C1CC1)c1ccc2n(CCN3CCCCC3)c(=O)sc2c1

InChI Key: InChIKey=XDJFUQWFETYYAN-UHFFFAOYSA-N

Data: 2 KI

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