BDBM36028 (1R,2R)-(-)-pseudoephedrine

SMILES: C[NH2+][C@H](C)[C@H](O)c1ccccc1

InChI Key: InChIKey=KWGRBVOPPLSCSI-UHFFFAOYSA-O

Data: 2 ITC

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