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SMILES: n1(c2cc(ccc2cc1)C#N)C(=O)OC(C)(C)C Canonical SMILES: N#Cc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H14N2O2/c1-14(2,3)18-13(17)16-7-6-11-5-4-10(9-15)8-12(11)16/h4-8H,1-3H3 InChIKey: DCIWEPSVBLICSS-UHFFFAOYSA-N
CBID:87601 http://www.chembase.cn/molecule-87601.html