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SMILES: c1(C(F)(F)F)c(ccc(c1)Oc1ccccc1)N Canonical SMILES: Nc1ccc(cc1C(F)(F)F)Oc1ccccc1 InChI: InChI=1S/C13H10F3NO/c14-13(15,16)11-8-10(6-7-12(11)17)18-9-4-2-1-3-5-9/h1-8H,17H2 InChIKey: CWKQMUBTZIPBLG-UHFFFAOYSA-N
CBID:20273 http://www.chembase.cn/molecule-20273.html