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SMILES: c1(c(cc(c2ccc(cc2)OC)cc1)F)C#N Canonical SMILES: COc1ccc(cc1)c1ccc(c(c1)F)C#N InChI: InChI=1S/C14H10FNO/c1-17-13-6-4-10(5-7-13)11-2-3-12(9-16)14(15)8-11/h2-8H,1H3 InChIKey: CBUDFMDIMMTHQP-UHFFFAOYSA-N
CBID:39902 http://www.chembase.cn/molecule-39902.html