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SMILES: c1(c(C(c2cc(c(cc2)OC)OC)C#N)cccc1F)C#N Canonical SMILES: N#CC(c1cccc(c1C#N)F)c1ccc(c(c1)OC)OC InChI: InChI=1S/C17H13FN2O2/c1-21-16-7-6-11(8-17(16)22-2)13(9-19)12-4-3-5-15(18)14(12)10-20/h3-8,13H,1-2H3 InChIKey: KXMBKWZKMWJTRI-UHFFFAOYSA-N
CBID:42078 http://www.chembase.cn/molecule-42078.html