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SMILES: [nH]1c(c(cc1C)C)C(=O)C Canonical SMILES: CC(=O)c1[nH]c(cc1C)C InChI: InChI=1S/C8H11NO/c1-5-4-6(2)9-8(5)7(3)10/h4,9H,1-3H3 InChIKey: KSZNMNSPWOIFPE-UHFFFAOYSA-N
CBID:86286 http://www.chembase.cn/molecule-86286.html