SmiILe$

Hye there,here we are again..Ermm,today i'm going to tell uall about a new things that i had learned just now..It is about the program called smiles..I doubted that all of u had guess the meaning of that right..Well, let me brief u a little about this software.This document presents the foundations of the Daylight Chemical Information System, including our motivations and goals, theoretical discussions on chemical information processing and chemical database design, and insight into the inner workings of some of our algorithms. 

At Daylight, our goal is to provide the best known computer algorithms for chemical information processing to those who need them. We provide these algorithms both as a Daylight Toolkit programmer's library and as a set of ready-to-use programs for the non-programmer. This document is meant to serve both groups as well as users of other products that incorporate Daylight's technology.

Input SMILES	Diagram  SMILES
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

Input SMILES	Diagram SMILES
c1ccco1
Oc1ccncn1
c1ccccn1
ON1CCCCC1
O[n+]1ccccc1
Oc1ccccn1
Cn1cccc1

   

Input SMILES	Diagram SMILES
c1cccn1
Oc1ccccn1
C[C@H]=C\C=C\F
C\C=C\C=C\F

So together with this,i attached some piece of my work..I hope u all will enjoy it..

SMILES	Name	SMILES	Name
CC	ethane	[OH3+]	hydronium ion
O=C=O	carbon dioxide	[2H]O[2H]	deuterium oxide
C#N	hydrogen cyanide	[235U]	uranium-235
CCN(CC)CC	triethylamine	F/C=C/F	E-difluoroethene
CC(=O)O	acetic acid	F/C=C\F	Z-difluoroethene
C1CCCCC1	cyclohexane	N[C@@H](C)C(=O)O	L-alanine
c1ccccc1	benzene	N[C@H](C)C(=O)O	D-alanine

Reaction SMILES	Name
[I-].[Na+].C=CCBr>>[Na+].[Br-].C=CCI	displacement reaction
(C(=O)O).(OCC)>>(C(=O)OCC).(O)	intermolecular esterification

Hermm,,so,how was it? nice right..i think u all should try it..It is really fun though..Besides,it also can teaches us more about chemistry on long carbon chain and others..

I think that is all what i want to write  for this topic..

Wassalam!!!! xD