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SMILES: c1(cc(c(c(c1)OC)OC)OC)c1c(C#N)cccc1 Canonical SMILES: COc1cc(cc(c1OC)OC)c1ccccc1C#N InChI: InChI=1S/C16H15NO3/c1-18-14-8-12(9-15(19-2)16(14)20-3)13-7-5-4-6-11(13)10-17/h4-9H,1-3H3 InChIKey: CMXVHTJQAHYNGR-UHFFFAOYSA-N
CBID:332926 http://www.chembase.cn/molecule-332926.html