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SMILES: c1(c(cc(N)cc1)OCC)OC(F)F Canonical SMILES: CCOc1cc(N)ccc1OC(F)F InChI: InChI=1S/C9H11F2NO2/c1-2-13-8-5-6(12)3-4-7(8)14-9(10)11/h3-5,9H,2,12H2,1H3 InChIKey: VHQPLOXJAZUAOY-UHFFFAOYSA-N
CBID:28331 http://www.chembase.cn/molecule-28331.html