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SMILES: N1CC(C[C@H]1C(=O)O)(F)F Canonical SMILES: OC(=O)[C@H]1NCC(C1)(F)F InChI: InChI=1S/C5H7F2NO2/c6-5(7)1-3(4(9)10)8-2-5/h3,8H,1-2H2,(H,9,10)/t3-/m0/s1 InChIKey: ZPBIYZHGBPBZCK-VKHMYHEASA-N
CBID:802341 http://www.chembase.cn/molecule-802341.html