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SMILES: O(c1ccc(cc1)c1ccc(cc1)C#N)C Canonical SMILES: COc1ccc(cc1)c1ccc(cc1)C#N InChI: InChI=1S/C14H11NO/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-9H,1H3 InChIKey: RINYLKSNGRLNCU-UHFFFAOYSA-N
CBID:77107 http://www.chembase.cn/molecule-77107.html