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SMILES: C(=C\Nc1c(ccc(c1)C)OC)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1cc(C)ccc1OC)/C#N InChI: InChI=1S/C14H16N2O3/c1-4-19-14(17)11(8-15)9-16-12-7-10(2)5-6-13(12)18-3/h5-7,9,16H,4H2,1-3H3/b11-9- InChIKey: IDXWFKMEKDOMQY-LUAWRHEFSA-N
CBID:260949 http://www.chembase.cn/molecule-260949.html