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SMILES: c1c(cc(cc1OC(F)(F)F)F)CN Canonical SMILES: NCc1cc(cc(c1)F)OC(F)(F)F InChI: InChI=1S/C8H7F4NO/c9-6-1-5(4-13)2-7(3-6)14-8(10,11)12/h1-3H,4,13H2 InChIKey: ULLWGZMNUJLDKA-UHFFFAOYSA-N
CBID:294969 http://www.chembase.cn/molecule-294969.html