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SMILES: C(=O)(C#N)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)C#N InChI: InChI=1S/C10H9NO2/c1-2-13-9-5-3-8(4-6-9)10(12)7-11/h3-6H,2H2,1H3 InChIKey: YVBOJNSWAFYUCA-UHFFFAOYSA-N
CBID:798055 http://www.chembase.cn/molecule-798055.html