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SMILES: [13C](=O)([13C@@H]([13CH2]N)F)O Canonical SMILES: N[13CH2][13C@H]([13C](=O)O)F InChI: InChI=1S/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1/i1+1,2+1,3+1 InChIKey: OJQNRNQELNLWHH-FMYLKJIZSA-N
CBID:160090 http://www.chembase.cn/molecule-160090.html