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SMILES: c1(ccc(c(c1)C#N)OC)C Canonical SMILES: N#Cc1cc(C)ccc1OC InChI: InChI=1S/C9H9NO/c1-7-3-4-9(11-2)8(5-7)6-10/h3-5H,1-2H3 InChIKey: MYOASWSDRGHGLN-UHFFFAOYSA-N
CBID:10631 http://www.chembase.cn/molecule-10631.html