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SMILES: N#Cc1ccc(cc1)OC(C#C)(C)C Canonical SMILES: C#CC(Oc1ccc(cc1)C#N)(C)C InChI: InChI=1S/C12H11NO/c1-4-12(2,3)14-11-7-5-10(9-13)6-8-11/h1,5-8H,2-3H3 InChIKey: BJBUSSBIFHSXBR-UHFFFAOYSA-N
CBID:82776 http://www.chembase.cn/molecule-82776.html