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SMILES: N1C(=O)[C@H](C[C@H]1C(=O)O)F Canonical SMILES: OC(=O)[C@H]1NC(=O)[C@H](C1)F InChI: InChI=1S/C5H6FNO3/c6-2-1-3(5(9)10)7-4(2)8/h2-3H,1H2,(H,7,8)(H,9,10)/t2-,3-/m0/s1 InChIKey: NBTWBMODBIAMTC-HRFVKAFMSA-N
CBID:93353 http://www.chembase.cn/molecule-93353.html