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SMILES: n1c(C=O)ccc(c1)CC Canonical SMILES: CCc1ccc(nc1)C=O InChI: InChI=1S/C8H9NO/c1-2-7-3-4-8(6-10)9-5-7/h3-6H,2H2,1H3 InChIKey: PPUYLXOFOVDYKU-UHFFFAOYSA-N
CBID:307650 http://www.chembase.cn/molecule-307650.html