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SMILES: C(#N)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C#N)OC InChI: InChI=1S/C9H9NO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,1-2H3 InChIKey: HWAMEJIMXIXLIH-UHFFFAOYSA-N
CBID:52392 http://www.chembase.cn/molecule-52392.html