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SMILES: O(c1ccc(cc1)C(=O)N1CCNCC1)C Canonical SMILES: COc1ccc(cc1)C(=O)N1CCNCC1 InChI: InChI=1S/C12H16N2O2/c1-16-11-4-2-10(3-5-11)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 InChIKey: AWNXKUKDGIDDBE-UHFFFAOYSA-N
CBID:74292 http://www.chembase.cn/molecule-74292.html