Actually, it turns out reducing end modifications can legally be a chemical formula under the current implementation. They take the place of the backbone carbon bond, so "plain" reduction adds H2 to the composition of the reducing end monosaccharide. If you have the formula for your tag, adjust it accordingly please.
It was possible to add new custom substituents, but that feature appears to be disabled now. I'll fix this in the next release. For substituents that aren't derivatization rules, it's easier to use a chemical formula unit in the composition, "#<name>#<formula>" in the combinatorial generator form or in the text file format.
Thank you,
Joshua Klein