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SMILES: [nH]1c(=O)c(ccc1C)CC Canonical SMILES: CCc1ccc([nH]c1=O)C InChI: InChI=1S/C8H11NO/c1-3-7-5-4-6(2)9-8(7)10/h4-5H,3H2,1-2H3,(H,9,10) InChIKey: NHYGCOYUWGZZQX-UHFFFAOYSA-N
CBID:86188 http://www.chembase.cn/molecule-86188.html