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SMILES: n1c(C(=O)C)ccc(c1)C Canonical SMILES: Cc1ccc(nc1)C(=O)C InChI: InChI=1S/C8H9NO/c1-6-3-4-8(7(2)10)9-5-6/h3-5H,1-2H3 InChIKey: SBFBKLLKNHMBOH-UHFFFAOYSA-N
CBID:308651 http://www.chembase.cn/molecule-308651.html