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SMILES: N1C(=O)CC[C@H]1C(F)F Canonical SMILES: FC([C@@H]1CCC(=O)N1)F InChI: InChI=1S/C5H7F2NO/c6-5(7)3-1-2-4(9)8-3/h3,5H,1-2H2,(H,8,9)/t3-/m0/s1 InChIKey: WGNSOJGVTADYSE-VKHMYHEASA-N
CBID:282084 http://www.chembase.cn/molecule-282084.html