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SMILES: N1(C(CN2CCOCC2)CCCC1)CCc1ccccc1 Canonical SMILES: O1CCN(CC1)CC1CCCCN1CCc1ccccc1 InChI: InChI=1S/C18H28N2O/c1-2-6-17(7-3-1)9-11-20-10-5-4-8-18(20)16-19-12-14-21-15-13-19/h1-3,6-7,18H,4-5,8-16H2 InChIKey: FXZBSPIYSUVTFS-UHFFFAOYSA-N
CBID:372389 http://www.chembase.cn/molecule-372389.html