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SMILES: c1(n(ccc1)C)C(=O)OC Canonical SMILES: COC(=O)c1cccn1C InChI: InChI=1S/C7H9NO2/c1-8-5-3-4-6(8)7(9)10-2/h3-5H,1-2H3 InChIKey: APHVGKYWHWFAQV-UHFFFAOYSA-N
CBID:42219 http://www.chembase.cn/molecule-42219.html