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
Cl.Fc1ccc(CO/N=C2/CNCCC2c2ccc(F)cc2)cc1
InChI=1S/C18H18F2N2O.ClH/c19-15-5-1-13(2-6-15)12-23-22-18-11-21-10-9-17(18)14-3-7-16(20)8-4-14;/h1-8,17,21H,9-12H2;1H/b22-18-;
GMYTTYSMVDUXDT-QNCGTCMPSA-N
352.81