SMILES: Forskelle mellem versioner

|COC(=O)C(\C)=C\C1C(C)(C)[C@H]1C(=O)O[C@@H]2C(C)=C(C(=O)C2)CC=CC=C

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|[[Image:Aflatoxin B1.svg|130px|''Molecular structure of aflatoxin B1'']]

|O1C=C[C@H]([C@H]1O2)c3c2cc(OC)c4c3OC(=O)C5=C4CCC(=O)5