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SMILES: F[C@H]1C[C@@H](NC1)C(=O)O Canonical SMILES: OC(=O)[C@H]1C[C@@H](CN1)F InChI: InChI=1S/C5H8FNO2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2H2,(H,8,9)/t3-,4+/m0/s1 InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N
CBID:97406 http://www.chembase.cn/molecule-97406.html