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SMILES: O=C(OC)c1cc(C)c(C(F)(F)F)cc1N Canonical SMILES: COC(=O)c1cc(C)c(cc1N)C(F)(F)F InChI: InChI=1S/C10H10F3NO2/c1-5-3-6(9(15)16-2)8(14)4-7(5)10(11,12)13/h3-4H,14H2,1-2H3 InChIKey: MIEPONYZJUGILI-UHFFFAOYSA-N
CBID:294860 http://www.chembase.cn/molecule-294860.html