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SMILES: C(=O)([C@@H](CC(F)(F)F)N)O Canonical SMILES: N[C@@H](C(=O)O)CC(F)(F)F InChI: InChI=1S/C4H6F3NO2/c5-4(6,7)1-2(8)3(9)10/h2H,1,8H2,(H,9,10)/t2-/m1/s1 InChIKey: AQPCXCOPDSEKQT-UWTATZPHSA-N
CBID:813832 http://www.chembase.cn/molecule-813832.html