| get_chem_info_batch {ccdR} | R Documentation | 
Retrieve chemical information in batch search
Description
Retrieve chemical information in batch search
Usage
get_chem_info_batch(
  DTXSID = NULL,
  type = "",
  API_key = NULL,
  rate_limit = 0L,
  Server = chemical_api_server,
  verbose = FALSE
)
Arguments
| DTXSID | A vector of chemical identifier DTXSIDs | 
| type | A vector of type used in get_chem_info(). This specifies whether to only grab predicted or experimental results. If not specified, it will grab all details. The allowable input values are "", predicted", or "experimental". | 
| API_key | The user-specific API key. | 
| rate_limit | Number of seconds to wait between each request | 
| Server | The root address for the API endpoint | 
| verbose | A logical indicating if some “progress report” should be given. | 
Value
A data.table containing chemical information for the chemicals with DTXSID matching the input parameter.
Examples
# Pull chemical info for multiple chemicals
chem_info <- get_chem_info_batch(DTXSID = c('DTXSID7020182',
                                            'DTXSID2021315'))
[Package ccdR version 1.1.0 Index]