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SMILES: NC(=O)C(F)(C(F)(F)F)OC Canonical SMILES: COC(C(F)(F)F)(C(=O)N)F InChI: InChI=1S/C4H5F4NO2/c1-11-3(5,2(9)10)4(6,7)8/h1H3,(H2,9,10) InChIKey: DMDUFSAURLOQDT-UHFFFAOYSA-N
CBID:99223 http://www.chembase.cn/molecule-99223.html