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SMILES: C([C@H](CCC(=O)O)N)(F)(F)F.Cl Canonical SMILES: N[C@H](C(F)(F)F)CCC(=O)O.Cl InChI: InChI=1S/C5H8F3NO2.ClH/c6-5(7,8)3(9)1-2-4(10)11;/h3H,1-2,9H2,(H,10,11);1H/t3-;/m0./s1 InChIKey: PBVOWYVDAMNWQT-DFWYDOINSA-N
CBID:282233 http://www.chembase.cn/molecule-282233.html