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SMILES: C(c1c(C#N)ccc(c1)S)(F)(F)F Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)S InChI: InChI=1S/C8H4F3NS/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3,13H InChIKey: IWZHVFBVXGOFHM-UHFFFAOYSA-N
CBID:247073 http://www.chembase.cn/molecule-247073.html