Let's continue our lecture in computer in science .., Today i learned about SMILES.
SMILE (Simplified Molecular Input Line Entry Specification) is a specification for unambiguously describing the structure of chemical molecules using short ASCll strings. SMILES strings can be imported by most molecule editors for conversion back into 2D drawings or 3D models of the molecules. (actually i just copied my lecturer notes..., huhuhu)
What i can say, from SMILES we can draw numerous molecules in chemistry such as alkanes, alkenes, alkynes, aromatic compound and many more. It is widely used by scientist and chemist and computationally efficient (perhaps >-<).....
http://en.wikipedia.or/wiki/Simplified_molecular_input_line_entry_specification
So, below this is my tutorial for today class...,
THAT'S ALL FOR TODAY CLASS.........., SEE YAAA !!!!!
THAT'S ALL FOR TODAY CLASS.........., SEE YAAA !!!!!
| STRUCTURE | SMILE NOTATION |
|---|---|
| C=CC\C=C\O |
![]() | CCN(CC)CC |
![]() | CC(C)C(=O)O |
![]() | CC(C)C(CCC)C(CCC)C=C |
![]() | C1CCCCC1 |
![]() | CC1=CC(Br)CCC1 |
![]() | C1CN(CCC1)C2CCCCO2 |
![]() | c1ccco1 |
![]() | O=C1C=CN=CN1 |
![]() | c1ccccn1 |
![]() | O=n1ccccc1 |
| [O-][n+]1ccccc1 |
![]() | O=C1C=CC=CN1 |
![]() | Cn1cccc1 |
![]() | c1cccn1 |
![]() | Cn1cccc1 |
![]() | C[C@H]=C\C=C\F |
![]() | C\C=C\C=C\F |















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