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SMILES: C(=C\Nc1cc(ccc1OC)Cl)(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C/Nc1cc(Cl)ccc1OC)/C#N InChI: InChI=1S/C13H13ClN2O3/c1-3-19-13(17)9(7-15)8-16-11-6-10(14)4-5-12(11)18-2/h4-6,8,16H,3H2,1-2H3/b9-8+ InChIKey: DQGQABWXFLURHR-CMDGGOBGSA-N
CBID:261072 http://www.chembase.cn/molecule-261072.html