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SMILES: CC(C)(C)c1ccc(cc1)CN1CCNCC1 Canonical SMILES: CC(c1ccc(cc1)CN1CCNCC1)(C)C InChI: InChI=1S/C15H24N2/c1-15(2,3)14-6-4-13(5-7-14)12-17-10-8-16-9-11-17/h4-7,16H,8-12H2,1-3H3 InChIKey: UQLCETYSARZZSR-UHFFFAOYSA-N
CBID:144491 http://www.chembase.cn/molecule-144491.html