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SMILES: C(=O)(OC1c2ccccc2CCN1)CC Canonical SMILES: CCC(=O)OC1NCCc2c1cccc2 InChI: InChI=1S/C12H15NO2/c1-2-11(14)15-12-10-6-4-3-5-9(10)7-8-13-12/h3-6,12-13H,2,7-8H2,1H3 InChIKey: VQAFJZYSQCSGOM-UHFFFAOYSA-N
CBID:797526 http://www.chembase.cn/molecule-797526.html