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SMILES: n1(cccc1)CC(=O)OC Canonical SMILES: COC(=O)Cn1cccc1 InChI: InChI=1S/C7H9NO2/c1-10-7(9)6-8-4-2-3-5-8/h2-5H,6H2,1H3 InChIKey: SDLJOUCIMGIKOD-UHFFFAOYSA-N
CBID:241526 http://www.chembase.cn/molecule-241526.html