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SMILES: c1(oc(cc1)CC)CN1CCC(CC1)OCCOC Canonical SMILES: COCCOC1CCN(CC1)Cc1ccc(o1)CC InChI: InChI=1S/C15H25NO3/c1-3-13-4-5-15(19-13)12-16-8-6-14(7-9-16)18-11-10-17-2/h4-5,14H,3,6-12H2,1-2H3 InChIKey: IJZULBNJCBOQQA-UHFFFAOYSA-N
CBID:590780 http://www.chembase.cn/molecule-590780.html