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Parse molecules from SMILES strings

Source: R/parse.R
parse_smiles.Rd

Parse molecules from a vector of SMILES strings.

Usage

parse_smiles(string)

Arguments

string

A vector of SMILES string(s).

Examples

if (FALSE) { # is_installed_rdkit()
parse_smiles("Cc1ccccc1")
parse_smiles(c("Cc1ccccc1", "CCN(CC)CC"))
}