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SMILES: C([C@@H](CC[C@H](C(=O)O)N)N)(F)(F)F.Cl Canonical SMILES: N[C@@H](C(=O)O)CC[C@H](C(F)(F)F)N.Cl InChI: InChI=1S/C6H11F3N2O2.ClH/c7-6(8,9)4(11)2-1-3(10)5(12)13;/h3-4H,1-2,10-11H2,(H,12,13);1H/t3-,4-;/m1./s1 InChIKey: FUGNWTMPZMXRAA-VKKIDBQXSA-N
CBID:281184 http://www.chembase.cn/molecule-281184.html