get_reaction_step
Retrieve a structured reaction step by its ID for detailed analysis of synthesis routes from SciFinder exports.
Instructions
Return one structured reaction step.
Input Schema
TableJSON Schema
| Name | Required | Description | Default |
|---|---|---|---|
| reaction_step_id | Yes | ||
| token | No |
Output Schema
TableJSON Schema
| Name | Required | Description | Default |
|---|---|---|---|
No arguments | |||