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SMILES: C1C(CNC1C(=O)O)(F)F Canonical SMILES: OC(=O)C1NCC(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) InChIKey: ZPBIYZHGBPBZCK-UHFFFAOYSA-N
CBID:282244 http://www.chembase.cn/molecule-282244.html