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SMILES: Cl.N1[C@@H](C[C@@H](C1)F)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1)F.Cl InChI: InChI=1S/C6H10FNO2.ClH/c1-10-6(9)5-2-4(7)3-8-5;/h4-5,8H,2-3H2,1H3;1H/t4-,5-;/m0./s1 InChIKey: SJLXDUCYXKAYFC-FHAQVOQBSA-N
CBID:808920 http://www.chembase.cn/molecule-808920.html