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=S(=O)(N[C@H]1CCN(CCCc2noc3ccccc23)C1)c1cc2ccccc2o1
InChI=1S/C22H23N3O4S/c26-30(27,22-14-16-6-1-3-9-20(16)28-22)24-17-11-13-25(15-17)12-5-8-19-18-7-2-4-10-21(18)29-23-19/h1-4,6-7,9-10,14,17,24H,5,8,11-13,15H2/t17-/m0/s1
FHTQWEHAVYFMHP-KRWDZBQOSA-N
425.51