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SMILES: c1(C#N)cc(C(OCC)OCC)ccc1F Canonical SMILES: CCOC(c1ccc(c(c1)C#N)F)OCC InChI: InChI=1S/C12H14FNO2/c1-3-15-12(16-4-2)9-5-6-11(13)10(7-9)8-14/h5-7,12H,3-4H2,1-2H3 InChIKey: PWINDASCTDSVAK-UHFFFAOYSA-N
CBID:54863 http://www.chembase.cn/molecule-54863.html