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
O=C(OC1CC2(N3CCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2)c1ccc(Cl)cc1
InChI=1S/C31H32ClNO2/c32-25-15-13-24(14-16-25)30(34)35-28-21-31(33-17-7-8-18-33)19-26(22-9-3-1-4-10-22)29(28)27(20-31)23-11-5-2-6-12-23/h1-6,9-16,26-29H,7-8,17-21H2
KOSIZZFHENHXBG-UHFFFAOYSA-N
486.06