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SMILES: N#Cc1cc(c(cc1)O)OCC Canonical SMILES: CCOc1cc(C#N)ccc1O InChI: InChI=1S/C9H9NO2/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-5,11H,2H2,1H3 InChIKey: NBUPJWDUINJHFZ-UHFFFAOYSA-N
CBID:238309 http://www.chembase.cn/molecule-238309.html