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SMILES: C1(C(F)(F)F)(CC(C(=O)O)C1)N.Cl Canonical SMILES: OC(=O)C1CC(C1)(N)C(F)(F)F.Cl InChI: InChI=1S/C6H8F3NO2.ClH/c7-6(8,9)5(10)1-3(2-5)4(11)12;/h3H,1-2,10H2,(H,11,12);1H InChIKey: LHAVJFJEPBOBLE-UHFFFAOYSA-N
CBID:273192 http://www.chembase.cn/molecule-273192.html