The '''simplified molecular input line entry specification''' is a one-line specification of a structural formula that does not require any special data types or drawings. For details, see the linked main article. The SMILES for [[carbon dioxide]] is O=C=O, and that for acetic acid is CC(=O)O. The SMILES for sodium chloride is <nowiki>[Na+].[Cl-]</nowiki>, a form that emphasizes the character of this compound as a crystal or other pairing of disconnected ions. | The '''simplified molecular input line entry specification''' is a one-line specification of a structural formula that does not require any special data types or drawings. For details, see the linked main article. The SMILES for [[carbon dioxide]] is O=C=O, and that for acetic acid is CC(=O)O. The SMILES for sodium chloride is <nowiki>[Na+].[Cl-]</nowiki>, a form that emphasizes the character of this compound as a crystal or other pairing of disconnected ions. |