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SMILES: OC(=O)C1(CCNCC1)c1ccccc1 Canonical SMILES: OC(=O)C1(CCNCC1)c1ccccc1 InChI: InChI=1S/C12H15NO2/c14-11(15)12(6-8-13-9-7-12)10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,14,15) InChIKey: DZZGGKPKWGPNJA-UHFFFAOYSA-N
CBID:287365 http://www.chembase.cn/molecule-287365.html