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HCID 178521815, compound

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Basic information

Standard SMILES
O=C(Nc1ccc2[nH]c(-c3ccc(N(CCO)CCO)cc3)nc2c1)c1ccc2nc(-c3ccc(N(CCO)CCO)cc3)[nH]c2c1

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HRID 2284174 reaction equation
HRID 2284174As productuspto-grants-2015_09

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