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Simplified molecular input line entry specification (view source)
Revision as of 03:02, March 15, 2007
, 03:02, March 15, 2007→General Chiral Configuration
=== General Chiral Configuration ===
=== General Chiral Configuration ===
SMILES has highly specific rules for specifying tetrahedral, allene-like, square-planar, trigonal-bipyramidal, octahedral, and other orientations.<ref>[http://www.daylight.com/dayhtml/doc/theory/theory.smiles.html SMILES = A Simplified Chemical Language] from Daylight Chemical Information Systems, Inc.</ref>
SMILES has highly specific rules for specifying tetrahedral, allene-like, square-planar, trigonal-bipyramidal, octahedral, and other orientations.<ref>[http://www.daylight.com/dayhtml/doc/theory/theory.smiles.html SMILES: A Simplified Chemical Language] from Daylight Chemical Information Systems, Inc.</ref>
== SMILES Specifications for Reactions ==
== SMILES Specifications for Reactions ==