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SMILES: O(c1ccc(cc1)c1ccc(cc1)C#N)CC Canonical SMILES: CCOc1ccc(cc1)c1ccc(cc1)C#N InChI: InChI=1S/C15H13NO/c1-2-17-15-9-7-14(8-10-15)13-5-3-12(11-16)4-6-13/h3-10H,2H2,1H3 InChIKey: VETJRGXWDLHERN-UHFFFAOYSA-N
CBID:77106 http://www.chembase.cn/molecule-77106.html