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SMILES: C(F)(F)(F)CNCC(=O)O.Cl Canonical SMILES: OC(=O)CNCC(F)(F)F.Cl InChI: InChI=1S/C4H6F3NO2.ClH/c5-4(6,7)2-8-1-3(9)10;/h8H,1-2H2,(H,9,10);1H InChIKey: DMKRWLAXKNCPIV-UHFFFAOYSA-N
CBID:268803 http://www.chembase.cn/molecule-268803.html