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SMILES: C([C@@H](CC[C@@H](NC(=O)c1ccccc1)C(=O)O)NC)(F)(F)F.Cl Canonical SMILES: CN[C@@H](C(F)(F)F)CC[C@H](C(=O)O)NC(=O)c1ccccc1.Cl InChI: InChI=1S/C14H17F3N2O3.ClH/c1-18-11(14(15,16)17)8-7-10(13(21)22)19-12(20)9-5-3-2-4-6-9;/h2-6,10-11,18H,7-8H2,1H3,(H,19,20)(H,21,22);1H/t10-,11-;/m1./s1 InChIKey: LKIZNMGLSBHOAG-NDXYWBNTSA-N
CBID:281182 http://www.chembase.cn/molecule-281182.html