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SMILES: c1cccc(/C(=C(\C#N)/C(=O)OCC)/C)c1 Canonical SMILES: CCOC(=O)/C(=C(/c1ccccc1)\C)/C#N InChI: InChI=1S/C13H13NO2/c1-3-16-13(15)12(9-14)10(2)11-7-5-4-6-8-11/h4-8H,3H2,1-2H3/b12-10+ InChIKey: AJDOTEWSLNGINB-ZRDIBKRKSA-N
CBID:54101 http://www.chembase.cn/molecule-54101.html