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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
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O=C(Nc1ccc(OC(F)F)cn1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2
InChI=1S/C17H15F3N4O2/c18-15-12-7-9-1-3-13(11(12)5-6-21-15)24(9)17(25)23-14-4-2-10(8-22-14)26-16(19)20/h2,4-6,8-9,13,16H,1,3,7H2,(H,22,23,25)/t9-,13+/m0/s1
TWYDWNWWNWFHLB-TVQRCGJNSA-N
364.33
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