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SMILES: C(F)(F)(F)CNCC(=O)O Canonical SMILES: OC(=O)CNCC(F)(F)F InChI: InChI=1S/C4H6F3NO2/c5-4(6,7)2-8-1-3(9)10/h8H,1-2H2,(H,9,10) InChIKey: ULINGFKOGLHDJP-UHFFFAOYSA-N
CBID:281289 http://www.chembase.cn/molecule-281289.html