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SMILES: O1C(C(F)(F)F)CNC(=O)C1C(C)C Canonical SMILES: CC(C1OC(CNC1=O)C(F)(F)F)C InChI: InChI=1S/C8H12F3NO2/c1-4(2)6-7(13)12-3-5(14-6)8(9,10)11/h4-6H,3H2,1-2H3,(H,12,13) InChIKey: FFWIVPFOSXLRSQ-UHFFFAOYSA-N
CBID:282897 http://www.chembase.cn/molecule-282897.html