View source: R/chemical-APIs.R
get_smiles | R Documentation |
Get Smiles
get_smiles(
name = NULL,
API_key = NULL,
Server = chemical_api_server,
verbose = FALSE
)
name |
Chemical name |
API_key |
The user-specific API key |
Server |
The root address for the API endpoint |
verbose |
A logical indicating if some “progress report” should be given. |
A string giving a SMILES string for the input chemical.
bpa_smiles <- get_smiles(name = "Bisphenol A")
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