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SMILES: c1(c(cc(C#N)cc1OC)OC)O Canonical SMILES: COc1cc(C#N)cc(c1O)OC InChI: InChI=1S/C9H9NO3/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-4,11H,1-2H3 InChIKey: JKPLQGXXESDJLY-UHFFFAOYSA-N
CBID:116898 http://www.chembase.cn/molecule-116898.html