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SMILES: OC(=O)C(C)(N)C(F)(F)F Canonical SMILES: OC(=O)C(C(F)(F)F)(N)C InChI: InChI=1S/C4H6F3NO2/c1-3(8,2(9)10)4(5,6)7/h8H2,1H3,(H,9,10) InChIKey: JBQBFDPQDFDHEC-UHFFFAOYSA-N
CBID:94601 http://www.chembase.cn/molecule-94601.html