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SMILES: [13CH](F)([13CH2]N)[13C](=O)O Canonical SMILES: N[13CH2][13CH]([13C](=O)O)F InChI: InChI=1S/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7)/i1+1,2+1,3+1 InChIKey: OJQNRNQELNLWHH-VMIGTVKRSA-N
CBID:169076 http://www.chembase.cn/molecule-169076.html