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SMILES: C(=C\Nc1ccc(cc1)C)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1ccc(cc1)C)/C#N InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)11(8-14)9-15-12-6-4-10(2)5-7-12/h4-7,9,15H,3H2,1-2H3/b11-9- InChIKey: KDMYZZUPYLVGAF-LUAWRHEFSA-N
CBID:258091 http://www.chembase.cn/molecule-258091.html