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SMILES: C(F)(F)(F)CNCC(=O)OC Canonical SMILES: COC(=O)CNCC(F)(F)F InChI: InChI=1S/C5H8F3NO2/c1-11-4(10)2-9-3-5(6,7)8/h9H,2-3H2,1H3 InChIKey: MGVKXMPIGPKWQZ-UHFFFAOYSA-N
CBID:258059 http://www.chembase.cn/molecule-258059.html