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SMILES: C(=C\Nc1ccc(I)cc1)(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C/Nc1ccc(cc1)I)/C#N InChI: InChI=1S/C12H11IN2O2/c1-2-17-12(16)9(7-14)8-15-11-5-3-10(13)4-6-11/h3-6,8,15H,2H2,1H3/b9-8+ InChIKey: RDUQQNNXNJINGT-CMDGGOBGSA-N
CBID:262498 http://www.chembase.cn/molecule-262498.html