When searching for [chemical name] + CAS, kagi gives the CAS number (a molecule identifier) automatically via Wolfram Alpha, which is great. However, the formatting is slightly wrong. For instance, the glucose CAS number is 50-99-7, but kagi shows it as "= 50 99 7":
![](https://kagifeedback.org/assets/files/2024-04-11/1712825132-130188-image.png)
This makes it slightly annoying to copy-paste the number (which is something I do a lot in my job unfortunately).
I expect a correctly formated CAS number, e.g. 50-99-7 for glucose.