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SMILES: C(=C\Nc1ccc(cc1)CC)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1ccc(cc1)CC)/C#N InChI: InChI=1S/C14H16N2O2/c1-3-11-5-7-13(8-6-11)16-10-12(9-15)14(17)18-4-2/h5-8,10,16H,3-4H2,1-2H3/b12-10- InChIKey: JEJARQCJKLZBKV-BENRWUELSA-N
CBID:258088 http://www.chembase.cn/molecule-258088.html