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(c1ccccc1)N1N=C(c2ccccc2O)C[C@H]1c1ccc(O)cc1
InChI=1S/C22H18N2O3/c25-17-12-10-15(11-13-17)20-14-19(18-8-4-5-9-21(18)26)23-24(20)22(27)16-6-2-1-3-7-16/h1-13,20,25-26H,14H2/t20-/m0/s1
YTIZNQVDYYEKID-FQEVSTJZSA-N
358.4