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SMILES: c1(c(ccc(c1)C1(Cc2c(C1)cccc2)C#N)OC)OC Canonical SMILES: N#CC1(Cc2c(C1)cccc2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C18H17NO2/c1-20-16-8-7-15(9-17(16)21-2)18(12-19)10-13-5-3-4-6-14(13)11-18/h3-9H,10-11H2,1-2H3 InChIKey: TUZHTKVMYLDQBQ-UHFFFAOYSA-N
CBID:56235 http://www.chembase.cn/molecule-56235.html