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SMILES: O=Cc1c(ccc(c1)OC(F)(F)F)N Canonical SMILES: O=Cc1cc(ccc1N)OC(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-1-2-7(12)5(3-6)4-13/h1-4H,12H2 InChIKey: STNMHOIAVBHDGF-UHFFFAOYSA-N
CBID:99809 http://www.chembase.cn/molecule-99809.html