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SMILES: N1(C(CN2CCCC2)CCCC1)CCOc1ccccc1 Canonical SMILES: C1CCN(C(C1)CN1CCCC1)CCOc1ccccc1 InChI: InChI=1S/C18H28N2O/c1-2-9-18(10-3-1)21-15-14-20-13-5-4-8-17(20)16-19-11-6-7-12-19/h1-3,9-10,17H,4-8,11-16H2 InChIKey: ORFMJXSWAAEBFX-UHFFFAOYSA-N
CBID:431505 http://www.chembase.cn/molecule-431505.html