This node converts one of the incoming columns with chemical structures into the aromatic form. The new column is appended to the input table or replaces an old target column.
- Molecule: String, SDF, Smiles, CML, Mol, InChI
- Reaction: String, RXN, SMILES
The node is based on the Indigo cheminformatics toolkit.
- Type: Data Table containing molecule or reaction structures.
- Type: Data The same as input, with aromatized structures