Simplified Molecular Input Line Entry System: Difference between revisions

Content deleted Content added
Examples: depicted glucose form explicitly named and SMILES string fixed
Line 183:
|<code>O1C=C[C@H]([C@H]1O2)c3c2cc(OC)c4c3OC(=O)C5=C4CCC(=O)5</code>
|-----
|[[Glucose]] (β-<small>D</small>-glucopyranose) (C<sub>6</sub>H<sub>12</sub>O<sub>6</sub>)
|[[Image:Beta-D-Glucose.svg|140px|''Molecular structure of glucopyranose'']]
|<code>OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)1</code>