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SMILES: N#Cc1ccc(OC(C)(C)C)cc1 Canonical SMILES: N#Cc1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C11H13NO/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-7H,1-3H3 InChIKey: WLWYCCYGVDZFMS-UHFFFAOYSA-N
CBID:285736 http://www.chembase.cn/molecule-285736.html