Some chem-drawing software do not perform a smiles-to-structure conversion. In most cases, however, these software will accept a molblock. To help with this, we can expose the underlying MolToMolblock functionality from the RDKit c++ so that a user can provide a smiles string and get back a molblock.
Some chem-drawing software do not perform a smiles-to-structure conversion. In most cases, however, these software will accept a molblock. To help with this, we can expose the underlying MolToMolblock functionality from the RDKit c++ so that a user can provide a smiles string and get back a molblock.