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SMILES: c12c(ccc(c1)C=O)nccc2 Canonical SMILES: O=Cc1ccc2c(c1)cccn2 InChI: InChI=1S/C10H7NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-7H InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N
CBID:14508 http://www.chembase.cn/molecule-14508.html