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SMILES: c1(cccc(n1)OC)C(=O)N Canonical SMILES: COc1cccc(n1)C(=O)N InChI: InChI=1S/C7H8N2O2/c1-11-6-4-2-3-5(9-6)7(8)10/h2-4H,1H3,(H2,8,10) InChIKey: FYSOQIKOUXQYSU-UHFFFAOYSA-N
CBID:21441 http://www.chembase.cn/molecule-21441.html