BDBM36024 (R)-(-)-phenylephrine::PHENYLEPHRINE::Phenylephrine,(-)

SMILES: C[NH2+]C[C@H](O)c1cccc(O)c1

InChI Key: InChIKey=SONNWYBIRXJNDC-UHFFFAOYSA-O

Data: 18 KI  4 ITC

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