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SMILES: C(=O)(OCC)C(=Cc1ccc(cc1)OC)C#N Canonical SMILES: CCOC(=O)C(=Cc1ccc(cc1)OC)C#N InChI: InChI=1S/C13H13NO3/c1-3-17-13(15)11(9-14)8-10-4-6-12(16-2)7-5-10/h4-8H,3H2,1-2H3 InChIKey: KJKGDEVERRGVFA-UHFFFAOYSA-N
CBID:815789 http://www.chembase.cn/molecule-815789.html