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SMILES: c1c(c(cc(c1)CC#N)OCC)O Canonical SMILES: CCOc1cc(CC#N)ccc1O InChI: InChI=1S/C10H11NO2/c1-2-13-10-7-8(5-6-11)3-4-9(10)12/h3-4,7,12H,2,5H2,1H3 InChIKey: BGCWVBVMOUDBJE-UHFFFAOYSA-N
CBID:7493 http://www.chembase.cn/molecule-7493.html