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SMILES: N(c1cc2c(cc1)C(=O)CC2)C(=O)C Canonical SMILES: CC(=O)Nc1ccc2c(c1)CCC2=O InChI: InChI=1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13) InChIKey: GHUPGGYDRVSZSW-UHFFFAOYSA-N
CBID:87028 http://www.chembase.cn/molecule-87028.html