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
COc1c(/C=C/C(=O)NCC(C)O)c(NS(=O)(=O)c2cccs2)cc2c1OCO2
InChI=1S/C18H20N2O7S2/c1-11(21)9-19-15(22)6-5-12-13(20-29(23,24)16-4-3-7-28-16)8-14-18(17(12)25-2)27-10-26-14/h3-8,11,20-21H,9-10H2,1-2H3,(H,19,22)/b6-5+
SHZVLTZSNDWCMV-AATRIKPKSA-N
440.5