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SMILES: COc1cccc2n(Cc3ccc(F)cc3Cl)cc(C(=O)\C=C(/O)C(O)=O)c12

InChI Key: InChIKey=ZRDTVRVUBKJSLJ-IUXPMGMMSA-N

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   Substructure
Similarity at least:  must be >=0.5
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