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SMILES: c1(C(F)(F)F)c(ccc(c1)Oc1cc(F)ccc1)N Canonical SMILES: Fc1cccc(c1)Oc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C13H9F4NO/c14-8-2-1-3-9(6-8)19-10-4-5-12(18)11(7-10)13(15,16)17/h1-7H,18H2 InChIKey: KWGGUBUIGRNPEU-UHFFFAOYSA-N
CBID:20288 http://www.chembase.cn/molecule-20288.html