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SMILES: c1(c2nccc(C#N)c2)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1c1nccc(c1)C#N)F InChI: InChI=1S/C13H9FN2O/c1-17-13-3-2-10(14)7-11(13)12-6-9(8-15)4-5-16-12/h2-7H,1H3 InChIKey: SSCIJPMKYWGRMJ-UHFFFAOYSA-N
CBID:428538 http://www.chembase.cn/molecule-428538.html