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SMILES: c1(C(F)(F)F)c(cc(c(c1)OC)OC)N Canonical SMILES: COc1cc(c(cc1OC)N)C(F)(F)F InChI: InChI=1S/C9H10F3NO2/c1-14-7-3-5(9(10,11)12)6(13)4-8(7)15-2/h3-4H,13H2,1-2H3 InChIKey: RVFJSOZGQWYDAF-UHFFFAOYSA-N
CBID:282957 http://www.chembase.cn/molecule-282957.html