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SMILES: c1(cc(ccn1)C(=O)C)C Canonical SMILES: Cc1nccc(c1)C(=O)C InChI: InChI=1S/C8H9NO/c1-6-5-8(7(2)10)3-4-9-6/h3-5H,1-2H3 InChIKey: NIGBUKPEJHINOG-UHFFFAOYSA-N
CBID:67629 http://www.chembase.cn/molecule-67629.html