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The XLS Reader node loads molecules and their properties from Excel
spreadsheets where each row stores a molecule and associated
properties.
Structure information must be present as SMILES or SDF in a column of
the input XLS file. If the SDF format is used, the column name must be
'sd', 'sdf', 'SDF', or 'Molecule'.
If the structure is given as
SMILES, the column name must be 'smi', 'SMI', 'smiles', or 'SMILES'.
XLSX files are not supported. Please save your files as XLS. The
input data must be in the first worksheet of the XLS file.
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