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SMILES: c1(cn(c2c1cccc2)C)C(=O)C Canonical SMILES: CC(=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C11H11NO/c1-8(13)10-7-12(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3 InChIKey: HYLFRICFKVJJOZ-UHFFFAOYSA-N
CBID:58083 http://www.chembase.cn/molecule-58083.html