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[Experimental]

Usage

chemi_pfas_cats(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_cats(smiles = "FC(C(C(C1OC(=O)C2C(=CC=CC=2)N=1)(F)F)(F)F)(F)F")
} # }