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SMILES: N1(CCC2(CC1)CCNCC2)CCOCc1ccccc1 Canonical SMILES: O(Cc1ccccc1)CCN1CCC2(CC1)CCNCC2 InChI: InChI=1S/C18H28N2O/c1-2-4-17(5-3-1)16-21-15-14-20-12-8-18(9-13-20)6-10-19-11-7-18/h1-5,19H,6-16H2 InChIKey: GQGRPBVEQBSIGU-UHFFFAOYSA-N
CBID:667085 http://www.chembase.cn/molecule-667085.html