This node decomposes the input molecules into connected components and writes the components into the output table columns. The biggest component goes into the first column, the second biggest component goes into the second column, and so on.
- Molecule: String, SDF, Smiles, CML, Mol, InChI
The node is based on the Indigo cheminformatics toolkit.
- Type: Data Table containing molecule structures
- Type: Data The same as input, plus the columns with the connected components