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SMILES: c1(ccc(cn1)C(=O)C)C Canonical SMILES: Cc1ccc(cn1)C(=O)C InChI: InChI=1S/C8H9NO/c1-6-3-4-8(5-9-6)7(2)10/h3-5H,1-2H3 InChIKey: PVRYOKQFLBSILA-UHFFFAOYSA-N
CBID:67407 http://www.chembase.cn/molecule-67407.html