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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+/m1/s1 InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N
CBID:98519 http://www.chembase.cn/molecule-98519.html