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+<title>plot.chent. chents 0.2-1</title>
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+ <header>
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+
+ <h1>Plot method for chent objects</h1>
+
+<div class="row">
+ <div class="span8">
+ <h2>Usage</h2>
+ <pre><div>"plot"(x, ...)</div></pre>
+
+ <h2>Arguments</h2>
+ <dl>
+ <dt>x</dt>
+ <dd>The chent object to be plotted</dd>
+ <dt>...</dt>
+ <dd>Further arguments passed to <code><a href='http://www.inside-r.org/packages/cran/grImport/docs/grid.picture'>grid.picture</a></code></dd>
+ </dl>
+
+ <div class="Description">
+ <h2>Description</h2>
+
+ <p>Plot method for chent objects</p>
+
+ </div>
+
+ <h2 id="examples">Examples</h2>
+ <pre class="examples"><div class='input'>caffeine &lt;- chent$new(&quot;caffeine&quot;, source = &quot;pubchem&quot;)
+</div>
+<strong class='message'>http://eutils.ncbi.nlm.nih.gov/entrez/eutils/esearch.fcgi?retmax=100000&amp;db=pccompound&amp;term=caffeine</strong>
+<strong class='message'>Found 217 entries in PubChem, using the first one.</strong>
+<strong class='message'>http://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?retmax=100000&amp;db=pccompound&amp;ID=1188</strong>
+<div class='input'>print(caffeine)
+</div>
+<div class='output'>&lt;chent&gt;
+Identifier $identifier caffeine
+InChI Key $inchikey LRFVTYWOQMYALW-UHFFFAOYSA-N
+SMILES string $smiles C1=NC2=C(N1)C(=O)NC(=O)N2
+Molecular weight $mw: 152.1
+PubChem synonyms (first 10):
+ [1] &quot;xanthine&quot; &quot;2,6-Dihydroxypurine&quot; &quot;69-89-6&quot; &quot;Xanthin&quot; &quot;2,6-dioxopurine&quot;
+ [6] &quot;Pseudoxanthine&quot; &quot;Isoxanthine&quot; &quot;Xanthic oxide&quot; &quot;1H-Purine-2,6-diol&quot; &quot;Purine-2,6-diol&quot;
+</div>
+<div class='input'>caffeine$get_rdkit()
+plot(caffeine)
+</div>
+<p><img src='plot.chent-8.png' alt='' width='540' height='400' /></p></pre>
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