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SMILES: C(=O)(c1ccc(c2ccc(cc2)C#N)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)C#N InChI: InChI=1S/C15H11NO2/c1-18-15(17)14-8-6-13(7-9-14)12-4-2-11(10-16)3-5-12/h2-9H,1H3 InChIKey: FIYLQUDLOIWNDL-UHFFFAOYSA-N
CBID:42452 http://www.chembase.cn/molecule-42452.html