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SMILES: c1(ccc(cc1)C1CCNCC1)C(=O)NC Canonical SMILES: CNC(=O)c1ccc(cc1)C1CCNCC1 InChI: InChI=1S/C13H18N2O/c1-14-13(16)12-4-2-10(3-5-12)11-6-8-15-9-7-11/h2-5,11,15H,6-9H2,1H3,(H,14,16) InChIKey: MDCWPUNPTDQWBD-UHFFFAOYSA-N
CBID:800999 http://www.chembase.cn/molecule-800999.html