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SMILES: C(=C\c1ccc(cc1)C(C)C)(\C(=O)O)/C#N Canonical SMILES: CC(c1ccc(cc1)/C=C(\C(=O)O)/C#N)C InChI: InChI=1S/C13H13NO2/c1-9(2)11-5-3-10(4-6-11)7-12(8-14)13(15)16/h3-7,9H,1-2H3,(H,15,16)/b12-7- InChIKey: MFDAAQBTCZHEOT-GHXNOFRVSA-N
CBID:232476 http://www.chembase.cn/molecule-232476.html