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SMILES: C1[C@@H](CN[C@@H]1C(=O)OC)F.Cl 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:65111 http://www.chembase.cn/molecule-65111.html