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SMILES: C(C(F)(F)F)(C(=O)O)(N)C.Cl Canonical SMILES: OC(=O)C(C(F)(F)F)(N)C.Cl InChI: InChI=1S/C4H6F3NO2.ClH/c1-3(8,2(9)10)4(5,6)7;/h8H2,1H3,(H,9,10);1H InChIKey: OAWUZNVJBGNGEH-UHFFFAOYSA-N
CBID:275698 http://www.chembase.cn/molecule-275698.html