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SMILES: C1(C(F)(F)F)(Oc2c(O1)cccc2)N Canonical SMILES: FC(C1(N)Oc2c(O1)cccc2)(F)F InChI: InChI=1S/C8H6F3NO2/c9-7(10,11)8(12)13-5-3-1-2-4-6(5)14-8/h1-4H,12H2 InChIKey: DBWUPJGZOLJPLU-UHFFFAOYSA-N
CBID:275070 http://www.chembase.cn/molecule-275070.html