The simplified molecular input line entry specification or SMILES is a specification for unambiguously describing the structure of chemical molecules using short ASCII strings. SMILES strings can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the molecules.
These are a few example of smiles with the molucular names:
| Smiles | Names |
|---|---|
| CC | ethane |
| O=C=O | carbon dioxide |
| CCN(CC)CC | triethylamine |
| C1CCCCC1 | cyclohexane |
| [2H]O[2H] | deuterium oxide |
| F/C=C/F | E-difluoroethene |
External Link :showing the smiles information
www.daylight.com
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