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SMILES: C(=O)(NCc1ccc(C#N)cc1)OC(C)(C)C Canonical SMILES: N#Cc1ccc(cc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-10(8-14)5-7-11/h4-7H,9H2,1-3H3,(H,15,16) InChIKey: NCGBJBDHEYDWEC-UHFFFAOYSA-N
CBID:239357 http://www.chembase.cn/molecule-239357.html