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SMILES: N1C[C@@H](C[C@H]1C(=O)OC)F Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1)F InChI: InChI=1S/C6H10FNO2/c1-10-6(9)5-2-4(7)3-8-5/h4-5,8H,2-3H2,1H3/t4-,5+/m1/s1 InChIKey: PGEIOIOBHIGEMT-UHNVWZDZSA-N
CBID:810251 http://www.chembase.cn/molecule-810251.html