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SMILES: c1(oc2c(c1)cccc2)CN1CC(CCC1)CCOC Canonical SMILES: COCCC1CCCN(C1)Cc1cc2c(o1)cccc2 InChI: InChI=1S/C17H23NO2/c1-19-10-8-14-5-4-9-18(12-14)13-16-11-15-6-2-3-7-17(15)20-16/h2-3,6-7,11,14H,4-5,8-10,12-13H2,1H3 InChIKey: OXVXBFSTRALDEG-UHFFFAOYSA-N
CBID:438549 http://www.chembase.cn/molecule-438549.html