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SMILES: N1(CC(N2CCCC2)CCC1)Cc1oc(cc1)C Canonical SMILES: Cc1ccc(o1)CN1CCCC(C1)N1CCCC1 InChI: InChI=1S/C15H24N2O/c1-13-6-7-15(18-13)12-16-8-4-5-14(11-16)17-9-2-3-10-17/h6-7,14H,2-5,8-12H2,1H3 InChIKey: DQUZMDVIUOKMIR-UHFFFAOYSA-N
CBID:788584 http://www.chembase.cn/molecule-788584.html