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SMILES: n1(cccc1)C(=O)OC Canonical SMILES: COC(=O)n1cccc1 InChI: InChI=1S/C6H7NO2/c1-9-6(8)7-4-2-3-5-7/h2-5H,1H3 InChIKey: MORALDOSFHZOQS-UHFFFAOYSA-N
CBID:90891 http://www.chembase.cn/molecule-90891.html