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SMILES: CCCN1C(=O)C=CC1=O Canonical SMILES: CCCN1C(=O)C=CC1=O InChI: InChI=1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3 InChIKey: DABFKTHTXOELJF-UHFFFAOYSA-N
CBID:151975 http://www.chembase.cn/molecule-151975.html