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SMILES: c1c(ccc(c1)/C=C(/C(=O)OCC)\C#N)C Canonical SMILES: CCOC(=O)/C(=C/c1ccc(cc1)C)/C#N InChI: InChI=1S/C13H13NO2/c1-3-16-13(15)12(9-14)8-11-6-4-10(2)5-7-11/h4-8H,3H2,1-2H3/b12-8+ InChIKey: KKIZDEFOEGGSKX-XYOKQWHBSA-N
CBID:40923 http://www.chembase.cn/molecule-40923.html