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SMILES: c1cccc(c1)CC(Cc1ccccc1)(C(=O)OC)C#N Canonical SMILES: COC(=O)C(Cc1ccccc1)(Cc1ccccc1)C#N InChI: InChI=1S/C18H17NO2/c1-21-17(20)18(14-19,12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3 InChIKey: DIRZLMLPFWIGLB-UHFFFAOYSA-N
CBID:42630 http://www.chembase.cn/molecule-42630.html