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SMILES: C(=O)(C[C@@H](C(F)(F)F)N)O Canonical SMILES: N[C@H](C(F)(F)F)CC(=O)O InChI: InChI=1S/C4H6F3NO2/c5-4(6,7)2(8)1-3(9)10/h2H,1,8H2,(H,9,10)/t2-/m0/s1 InChIKey: XRXQOEWWPPJVII-REOHCLBHSA-N
CBID:813783 http://www.chembase.cn/molecule-813783.html