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SMILES: c1(c(ccc(c1)CN)OCC)OCC Canonical SMILES: CCOc1cc(CN)ccc1OCC InChI: InChI=1S/C11H17NO2/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7H,3-4,8,12H2,1-2H3 InChIKey: KLDARETZOURFAY-UHFFFAOYSA-N
CBID:17281 http://www.chembase.cn/molecule-17281.html