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SMILES: c1c(nc(c(c1c1ccc(cc1)OC)C#N)S)C(F)(F)F Canonical SMILES: N#Cc1c(S)nc(cc1c1ccc(cc1)OC)C(F)(F)F InChI: InChI=1S/C14H9F3N2OS/c1-20-9-4-2-8(3-5-9)10-6-12(14(15,16)17)19-13(21)11(10)7-18/h2-6H,1H3,(H,19,21) InChIKey: UGPSHTSXPRYIGN-UHFFFAOYSA-N
CBID:59048 http://www.chembase.cn/molecule-59048.html