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SMILES: [C@@H]1([C@@](C1)(C(=O)O)N)C(F)(F)F.Cl Canonical SMILES: OC(=O)[C@]1(N)C[C@H]1C(F)(F)F.Cl InChI: InChI=1S/C5H6F3NO2.ClH/c6-5(7,8)2-1-4(2,9)3(10)11;/h2H,1,9H2,(H,10,11);1H/t2-,4+;/m1./s1 InChIKey: QGKTVRJMCFQMAX-ZVYNFJQASA-N
CBID:280862 http://www.chembase.cn/molecule-280862.html