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SMILES: c1(c2nccc(C#N)c2)c(F)cccc1OC Canonical SMILES: N#Cc1ccnc(c1)c1c(F)cccc1OC InChI: InChI=1S/C13H9FN2O/c1-17-12-4-2-3-10(14)13(12)11-7-9(8-15)5-6-16-11/h2-7H,1H3 InChIKey: HYTQNOYYJYMEAZ-UHFFFAOYSA-N
CBID:494765 http://www.chembase.cn/molecule-494765.html