Identifier Cleaner
Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.
Example: aspirin
→ CC(=O)Oc1ccccc1C(=O)O
NCCCCN(Cc1nccc2ccccc12)C1CCCc2cccnc21
InChI=1S/C23H28N4/c24-13-3-4-16-27(22-11-5-8-19-9-6-14-26-23(19)22)17-21-20-10-2-1-7-18(20)12-15-25-21/h1-2,6-7,9-10,12,14-15,22H,3-5,8,11,13,16-17,24H2
NHSNBTWGVOWXQZ-UHFFFAOYSA-N
360.51