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SMILES: C(=C\Nc1ccc(cc1)OCC)(/C(=O)OCC)\C#N Canonical SMILES: CCOc1ccc(cc1)N/C=C(/C(=O)OCC)\C#N InChI: InChI=1S/C14H16N2O3/c1-3-18-13-7-5-12(6-8-13)16-10-11(9-15)14(17)19-4-2/h5-8,10,16H,3-4H2,1-2H3/b11-10+ InChIKey: GPNIBZGYRLULPX-ZHACJKMWSA-N
CBID:261073 http://www.chembase.cn/molecule-261073.html