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[Experimental]

Usage

chemi_pfas_atlas(smiles)

Arguments

smiles

SMILES string of the molecule

Value

Returns a list with result object

API stage

This wrapper was generated from the public API schema.

Examples

if (FALSE) { # \dontrun{
chemi_pfas_atlas(smiles = "O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F")
} # }