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SMILES: C(=O)(OCC(F)(F)F)N(C)C Canonical SMILES: CN(C(=O)OCC(F)(F)F)C InChI: InChI=1S/C5H8F3NO2/c1-9(2)4(10)11-3-5(6,7)8/h3H2,1-2H3 InChIKey: ZZDGUXZHFOUZSO-UHFFFAOYSA-N
CBID:252274 http://www.chembase.cn/molecule-252274.html