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SMILES: C(#N)c1c(cccc1)OC(C)(C)C Canonical SMILES: N#Cc1ccccc1OC(C)(C)C InChI: InChI=1S/C11H13NO/c1-11(2,3)13-10-7-5-4-6-9(10)8-12/h4-7H,1-3H3 InChIKey: SLIMDAGKDWKYHH-UHFFFAOYSA-N
CBID:813397 http://www.chembase.cn/molecule-813397.html