We have updated the Chemical Identifier Resolver to its Beta 3 release. The web interface includes now the JME Molecule Editor. If you type a chemical name, SMILES, Standard InChIKey or any other of the chemical identifier formats which are accepted by the Resolver into the “Structure Identifier” field and click the “Structure Editor” button, the corresponding structure is pasted into the JME ready for edit.
The database of the Resolver has been updated to 120 million structure records now. On basis of our FICuS identifier these are about 81.6 million unique chemical structures.