R/chem_smiles.R

In jack-davison/chemdesr: Obtain Data from the ChemDes Platform

#' Example Compounds and Associated SMILES.
#'
#' A dataset providing example simplified molecular-input line-entry system ("SMILES") strings for use in chemdesr.
#'
#' @format A data frame with 42 rows and 2 variables:
#' \describe{
#'   \item{compound_id}{Descriptive names of forty-two chemical compounds.}
#'   \item{smile}{The corresponding SMILE of the compounds.}
#' }
"chem_smiles"