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SMILES: O=C(c1c(c(ccc1)OC(F)(F)F)F)N Canonical SMILES: NC(=O)c1cccc(c1F)OC(F)(F)F InChI: InChI=1S/C8H5F4NO2/c9-6-4(7(13)14)2-1-3-5(6)15-8(10,11)12/h1-3H,(H2,13,14) InChIKey: HDTFTQVNABBNIA-UHFFFAOYSA-N
CBID:98941 http://www.chembase.cn/molecule-98941.html