| getSmiFromDrugBank | R Documentation | 
Retrieve Drug Molecules in SMILES Format from the DrugBank Database
getSmiFromDrugBank(id, parallel = 5)
| id | A character vector, as the DrugBank drug ID. | 
| parallel | An integer, the parallel parameter, indicates how many
process the user would like to use for retrieving
the data (using RCurl), default is  | 
This function retrieves drug molecules in SMILES format from the DrugBank database.
A length of id character vector, each element containing
the corresponding drug molecule.
See getMolFromDrugBank for retrieving drug molecules
in MOL format from the DrugBank database.
id = 'DB00859'  # Penicillamine
getSmiFromDrugBank(id)
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