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SMILES: c1(oc(cc1)CC)CN1CC(OCC1)CCOC Canonical SMILES: COCCC1OCCN(C1)Cc1ccc(o1)CC InChI: InChI=1S/C14H23NO3/c1-3-12-4-5-14(18-12)11-15-7-9-17-13(10-15)6-8-16-2/h4-5,13H,3,6-11H2,1-2H3 InChIKey: JRFARENYDVUHBG-UHFFFAOYSA-N
CBID:515798 http://www.chembase.cn/molecule-515798.html