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SMILES: C1(NC1)(C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)C1(NC1)C(F)(F)F InChI: InChI=1S/C5H6F3NO2/c1-11-3(10)4(2-9-4)5(6,7)8/h9H,2H2,1H3 InChIKey: UMLZQFLDTFSGLS-UHFFFAOYSA-N
CBID:281472 http://www.chembase.cn/molecule-281472.html