NAME

Chemistry::File::SMILES - SMILES parser

SYNOPSYS

#!/usr/bin/perl
use Chemistry::File::SMILES;

my $s = 'C1CC1(=O)[O-]';
my $mol = Chemistry::Mol->parse($s, format => 'smiles');

DESCRIPTION

This module parses a SMILES (Simplified Molecular Input Line Entry Specification) string. It registers the 'smiles' format with Chemistry::Mol.