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
CCCN(CCCCCCN1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(OC)c2C1
InChI=1S/C28H42N2O4/c1-3-15-29(22-18-23-24(33-2)11-10-12-25(23)34-21-22)16-8-4-5-9-17-30-26(31)19-28(20-27(30)32)13-6-7-14-28/h10-12,22H,3-9,13-21H2,1-2H3
JYCRWHDGIJVTAM-UHFFFAOYSA-N
470.65