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SMILES: C(=O)(N1CCNCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCNCC1 InChI: InChI=1S/C12H16N2O2/c1-16-11-4-2-3-10(9-11)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3 InChIKey: IPZDOXRVWBCKCE-UHFFFAOYSA-N
CBID:50267 http://www.chembase.cn/molecule-50267.html